(1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-pyridin-4-yl-7H-indazol-3-ylidene)methanamine

Systemtic Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-pyridin-4-yl-7H-indazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(4-pyridyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-pyridin-4-yl-7H-indazol-3-ylidene)methanamine IUPAC Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-pyridin-4-yl-7H-indazol-3-ylidene)methanamine Traditional Name: [(E)-cyclobutyl-[6-phenyl-6-(4-pyridyl)-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=NC=C4)N=N1)C5CCC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=NC=C4)N=N1)/C5CCC5

InChI

InChI=1S/C24H24N4O/c1-29-28-22(17-6-5-7-17)23-20-10-13-24(16-21(20)26-27-23,18-8-3-2-4-9-18)19-11-14-25-15-12-19/h2-4,8-15,17,28H,5-7,16H2,1H3/b23-22+