3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CN=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CN=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C29H32N6O2/c1-21-7-10-24(11-8-21)35-20-26(28(32-35)23-5-4-6-25(17-23)37-3)29(36)31-19-22-9-12-27(30-18-22)34-15-13-33(2)14-16-34/h4-12,17-18,20H,13-16,19H2,1-3H3,(H,31,36)