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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-propan-2-ylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-propan-2-ylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C29H29Cl2N5O2 MolecularWeight: 550.47886

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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)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)Cl

InChI

InChI=1S/C29H29Cl2N5O2/c1-18(2)35(29(38)32-22-12-15-24(30)25(31)16-22)17-26(37)33-28-27(21-8-6-5-7-9-21)20(4)34-36(28)23-13-10-19(3)11-14-23/h5-16,18H,17H2,1-4H3,(H,32,38)(H,33,37)