1-(4-methylphenyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C(=O)N(C)C(C)C

InChI

InChI=1S/C29H30N4O2/c1-20(2)32(4)29(35)24-14-12-22(13-15-24)18-30-28(34)26-19-33(25-16-10-21(3)11-17-25)31-27(26)23-8-6-5-7-9-23/h5-17,19-20H,18H2,1-4H3,(H,30,34)