(1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-pyridin-2-yl-7H-indazol-3-ylidene)methanamine

Systemtic Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-pyridin-2-yl-7H-indazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(2-pyridyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1E)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(2-pyridinyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1E)-1-cyclopropyl-N-methoxy-1-(6-phenyl-6-pyridin-2-yl-7H-indazol-3-ylidene)methanamine Traditional Name: [(E)-cyclopropyl-[6-phenyl-6-(2-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=CC=CC=N4)N=N1)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=N4)N=N1)/C5CC5

InChI

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