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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-propylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-propylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-propyl-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:

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

Isomeric SMILES

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

InChI

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