N-[(E)-1H-indazol-7-ylmethylideneamino]-2-methyl-2-(4-phenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-1H-indazol-7-ylmethylideneamino]-2-methyl-2-(4-phenylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(E)-1H-indazol-7-ylmethyleneamino]-2-methyl-2-(4-phenylphenyl)cyclopropanecarboxamide CAS Name: N-[(E)-1H-indazol-7-ylmethylideneamino]-2-methyl-2-(4-phenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-1H-indazol-7-ylmethylideneamino]-2-methyl-2-(4-phenylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-1H-indazol-7-ylmethyleneamino]-2-methyl-2-(4-phenylphenyl)cyclopropanecarboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC=CC3=C2NN=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC=CC3=C2NN=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-25(21-12-10-18(11-13-21)17-6-3-2-4-7-17)14-22(25)24(30)29-27-16-20-9-5-8-19-15-26-28-23(19)20/h2-13,15-16,22H,14H2,1H3,(H,26,28)(H,29,30)/b27-16+