(1Z)-1-cyclopropyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine

Systemtic Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine Openeye Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine CAS Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine IUPAC Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine Traditional Name: [(Z)-cyclopropyl-[6-(4-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=C(C=C1)C2(CC3=C(C=C2)C(=C(C4CC4)NOC)N=N3)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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