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(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(diaminomethylenehydrazono)-3-methyl-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-(2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(diaminomethylenehydrazono)-3-methyl-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C16H18N6O2
MolecularWeight: 326.35312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NC3=CC=CC=N3


Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NC3=CC=CC=N3


InChI

InChI=1S/C16H18N6O2/c1-9-13-10(21-22-16(17)18)5-4-6-11(13)24-14(9)15(23)20-12-7-2-3-8-19-12/h2-3,7-8H,4-6H2,1H3,(H4,17,18,22)(H,19,20,23)/b21-10+


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