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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-propan-2-ylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H29Cl2N5O3 MolecularWeight: 566.47826

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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)Cl)Cl)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)Cl)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29Cl2N5O3/c1-18(2)35(29(38)32-21-10-15-24(30)25(31)16-21)17-26(37)33-28-27(20-8-6-5-7-9-20)19(3)34-36(28)22-11-13-23(39-4)14-12-22/h5-16,18H,17H2,1-4H3,(H,32,38)(H,33,37)