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N-[(E)-[2-(3-imidazol-1-ylpropylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide

N-[(E)-[2-(3-imidazol-1-ylpropylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide

Systemtic Name:N-[(E)-[2-(3-imidazol-1-ylpropylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide
Openeye Name:N-[(E)-[2-(3-imidazol-1-ylpropylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide
CAS Name:N-[(E)-[2-[[3-(1-imidazolyl)propylamino]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide
IUPAC Name:N-[(E)-[2-(3-imidazol-1-ylpropylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide
Traditional Name:N-[(E)-[2-(3-imidazol-1-ylpropylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide
Formula: C22H24N6O3
MolecularWeight: 420.46436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=N3)CCC2)C(=O)NCCCN4C=CN=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=N3)/CCC2)C(=O)NCCCN4C=CN=C4


InChI

InChI=1S/C22H24N6O3/c1-15-19-16(26-27-21(29)17-6-2-3-9-24-17)7-4-8-18(19)31-20(15)22(30)25-10-5-12-28-13-11-23-14-28/h2-3,6,9,11,13-14H,4-5,7-8,10,12H2,1H3,(H,25,30)(H,27,29)/b26-16+


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