1-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N,5-di(propan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N,5-di(propan-2-yl)pyrazole-3-carboxamide Openeye Name: N,5-diisopropyl-1-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[3-[(1-methoxypropan-2-ylamino)-oxomethyl]-5-(4-methylphenyl)phenyl]-N,5-di(propan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N,5-di(propan-2-yl)pyrazole-3-carboxamide Traditional Name: N,5-diisopropyl-1-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]pyrazole-3-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C(=CC(=N3)C(=O)NC(C)C)C(C)C)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C(=CC(=N3)C(=O)NC(C)C)C(C)C)C(=O)NC(C)COC

InChI

InChI=1S/C28H36N4O3/c1-17(2)26-15-25(28(34)29-18(3)4)31-32(26)24-13-22(21-10-8-19(5)9-11-21)12-23(14-24)27(33)30-20(6)16-35-7/h8-15,17-18,20H,16H2,1-7H3,(H,29,34)(H,30,33)