N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: 2-[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: 2-[isopropyl(p-cumenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(C(C)C)C(=O)NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(C(C)C)C(=O)NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H37N5O3/c1-21(2)24-12-14-26(15-13-24)33-32(39)36(22(3)4)20-29(38)34-31-30(25-10-8-7-9-11-25)23(5)35-37(31)27-16-18-28(40-6)19-17-27/h7-19,21-22H,20H2,1-6H3,(H,33,39)(H,34,38)