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

Systemtic Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-pyridin-3-yl-7H-indazol-3-ylidene)methanamine Openeye Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3-pyridyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1E)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3-pyridinyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1E)-1-cyclobutyl-N-methoxy-1-(6-phenyl-6-pyridin-3-yl-7H-indazol-3-ylidene)methanamine Traditional Name: [(E)-cyclobutyl-[6-phenyl-6-(3-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=CN=CC=C4)N=N1)C5CCC5

Isomeric SMILES

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

InChI

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