2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(3-methoxyanilino)-oxomethyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O3/c1-4-5-18-34(30(37)31-24-12-9-13-26(19-24)38-3)21-29(36)32-28-20-27(23-10-7-6-8-11-23)33-35(28)25-16-14-22(2)15-17-25/h6-17,19-20H,4-5,18,21H2,1-3H3,(H,31,37)(H,32,36)