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

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC2=C1CCCC2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-15(16-11-13-18(14-12-16)17-7-3-2-4-8-17)23-26-22(27)21-19-9-5-6-10-20(19)24-25-21/h2-4,7-8,11-14H,5-6,9-10H2,1H3,(H,24,25)(H,26,27)/b23-15+