2-methyl-N-[(E)-(1-methylindazol-7-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(1-methylindazol-7-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[(E)-(1-methylindazol-7-yl)methyleneamino]-2-(4-phenylphenyl)cyclopropanecarboxamide CAS Name: 2-methyl-N-[(E)-(1-methyl-7-indazolyl)methylideneamino]-2-(4-phenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[(E)-(1-methylindazol-7-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[(E)-(1-methylindazol-7-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=CC=CC3=C2N(N=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC=CC3=C2N(N=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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