(1Z)-1-cyclopropyl-N-methoxy-1-[6-(3-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine

Systemtic Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-(3-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine Openeye Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-(3-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine CAS Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-(3-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine IUPAC Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-(3-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine Traditional Name: [(Z)-cyclopropyl-[6-(3-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=C(C4CC4)NOC)N=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3=C(C=C2)/C(=C(\C4CC4)/NOC)/N=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c1-29-20-10-6-9-19(15-20)25(18-7-4-3-5-8-18)14-13-21-22(16-25)26-27-24(21)23(28-30-2)17-11-12-17/h3-10,13-15,17,28H,11-12,16H2,1-2H3/b24-23-