2-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[3-methyl-2-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-(isonicotinamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H19N7O3/c1-9-13-11(21-24-17(18)19)3-2-4-12(13)27-14(9)16(26)23-22-15(25)10-5-7-20-8-6-10/h5-8H,2-4H2,1H3,(H,22,25)(H,23,26)(H4,18,19,24)/b21-11+