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

Systemtic Name: (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(diaminomethylenehydrazono)-3-methyl-N-(3-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-(3-methyl-2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-N-(3-methylpyridin-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(diaminomethylenehydrazono)-3-methyl-N-(3-methyl-2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NN=C(N)N)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\N=C(N)N)C

InChI

InChI=1S/C17H20N6O2/c1-9-5-4-8-20-15(9)21-16(24)14-10(2)13-11(22-23-17(18)19)6-3-7-12(13)25-14/h4-5,8H,3,6-7H2,1-2H3,(H4,18,19,23)(H,20,21,24)/b22-11+