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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopropyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(3-methoxyanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopropyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide Formula: C28H27Cl2N5O3 MolecularWeight: 552.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H27Cl2N5O3/c1-18(2)34(28(37)31-20-10-7-11-22(14-20)38-3)17-27(36)32-26-16-25(19-8-5-4-6-9-19)33-35(26)21-12-13-23(29)24(30)15-21/h4-16,18H,17H2,1-3H3,(H,31,37)(H,32,36)