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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NNC3=C2CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC3=C2CCCC3)/C

InChI

InChI=1S/C17H20N4O/c1-11-7-9-13(10-8-11)12(2)18-21-17(22)16-14-5-3-4-6-15(14)19-20-16/h7-10H,3-6H2,1-2H3,(H,19,20)(H,21,22)/b18-12+