(1E)-1-(6-cyclohexyl-6-phenyl-7H-indazol-3-ylidene)-1-cyclopropyl-N-methoxy-methanamine

Systemtic Name: (1E)-1-(6-cyclohexyl-6-phenyl-7H-indazol-3-ylidene)-1-cyclopropyl-N-methoxy-methanamine Openeye Name: (1E)-1-(6-cyclohexyl-6-phenyl-7H-indazol-3-ylidene)-1-cyclopropyl-N-methoxy-methanamine CAS Name: (1E)-1-(6-cyclohexyl-6-phenyl-7H-indazol-3-ylidene)-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1E)-1-(6-cyclohexyl-6-phenyl-7H-indazol-3-ylidene)-1-cyclopropyl-N-methoxymethanamine Traditional Name: [(E)-(6-cyclohexyl-6-phenyl-7H-indazol-3-ylidene)-cyclopropyl-methyl]-methoxy-amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3CCCCC3)C4=CC=CC=C4)N=N1)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3CCCCC3)C4=CC=CC=C4)N=N1)/C5CC5

InChI

InChI=1S/C24H29N3O/c1-28-27-22(17-12-13-17)23-20-14-15-24(16-21(20)25-26-23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2,4-5,8-9,14-15,17,19,27H,3,6-7,10-13,16H2,1H3/b23-22+