2-methyl-N-[(E)-(1-methylindazol-6-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(1-methylindazol-6-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[(E)-(1-methylindazol-6-yl)methyleneamino]-2-(4-phenylphenyl)cyclopropanecarboxamide CAS Name: 2-methyl-N-[(E)-(1-methyl-6-indazolyl)methylideneamino]-2-(4-phenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[(E)-(1-methylindazol-6-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[(E)-(1-methylindazol-6-yl)methyleneamino]-2-(4-phenylphenyl)cyclopropanecarboxamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC3=C(C=C2)C=NN3C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(C=C2)C=NN3C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c1-26(22-12-10-20(11-13-22)19-6-4-3-5-7-19)15-23(26)25(31)29-27-16-18-8-9-21-17-28-30(2)24(21)14-18/h3-14,16-17,23H,15H2,1-2H3,(H,29,31)/b27-16+