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

Systemtic Name: 1-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-methyl-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 5-isopropyl-1-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]-N-methyl-pyrazole-3-carboxamide CAS Name: 1-[3-[(1-methoxypropan-2-ylamino)-oxomethyl]-5-(4-methylphenyl)phenyl]-N-methyl-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-methyl-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 5-isopropyl-1-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]-N-methyl-pyrazole-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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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(=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(=O)NC(C)COC

InChI

InChI=1S/C26H32N4O3/c1-16(2)24-14-23(26(32)27-5)29-30(24)22-12-20(19-9-7-17(3)8-10-19)11-21(13-22)25(31)28-18(4)15-33-6/h7-14,16,18H,15H2,1-6H3,(H,27,32)(H,28,31)