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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-propan-2-ylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C29H30ClN5O2 MolecularWeight: 516.0338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H30ClN5O2/c1-19(2)34(29(37)31-24-14-12-23(30)13-15-24)18-26(36)32-28-27(22-8-6-5-7-9-22)21(4)33-35(28)25-16-10-20(3)11-17-25/h5-17,19H,18H2,1-4H3,(H,31,37)(H,32,36)