N-(1H-indazol-6-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(1H-indazol-6-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(1H-indazol-6-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: 1H-indazol-6-yl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC4=C(C=C3)C=NN4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC4=C(C=C3)C=NN4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-30-22-11-8-17(9-12-22)24-19(16-29(28-24)21-5-3-2-4-6-21)14-25-20-10-7-18-15-26-27-23(18)13-20/h2-16H,1H3,(H,26,27)