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

Systemtic Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-pyridin-3-yl-7H-indazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(3-pyridyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(3-pyridinyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-pyridin-3-yl-7H-indazol-3-ylidene)methanamine Traditional Name: [(E)-cyclopropyl-[6-phenyl-6-(3-pyridyl)-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CN=CC=C4)N=N1)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CN=CC=C4)N=N1)/C5CC5

InChI

InChI=1S/C23H22N4O/c1-28-27-21(16-9-10-16)22-19-11-12-23(14-20(19)25-26-22,17-6-3-2-4-7-17)18-8-5-13-24-15-18/h2-8,11-13,15-16,27H,9-10,14H2,1H3/b22-21+