N-[(E)-1-phenylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-1-phenylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-1-phenylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC2=C1CCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O/c1-11(12-7-3-2-4-8-12)17-20-16(21)15-13-9-5-6-10-14(13)18-19-15/h2-4,7-8H,5-6,9-10H2,1H3,(H,18,19)(H,20,21)/b17-11+