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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-propylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-propylamino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H32ClN5O3 MolecularWeight: 546.05978

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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)C)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)C)Cl

InChI

InChI=1S/C30H32ClN5O3/c1-5-17-35(30(38)32-23-12-11-20(2)26(31)18-23)19-27(37)33-29-28(22-9-7-6-8-10-22)21(3)34-36(29)24-13-15-25(39-4)16-14-24/h6-16,18H,5,17,19H2,1-4H3,(H,32,38)(H,33,37)