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

Systemtic Name: 1-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N,N-dimethyl-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 5-isopropyl-1-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 1-[3-[(1-methoxypropan-2-ylamino)-oxomethyl]-5-(4-methylphenyl)phenyl]-N,N-dimethyl-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N,N-dimethyl-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 5-isopropyl-1-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]-N,N-dimethyl-pyrazole-3-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H34N4O3/c1-17(2)25-15-24(27(33)30(5)6)29-31(25)23-13-21(20-10-8-18(3)9-11-20)12-22(14-23)26(32)28-19(4)16-34-7/h8-15,17,19H,16H2,1-7H3,(H,28,32)