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

Systemtic Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(3-methoxyanilino)-oxomethyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O3/c1-5-6-19-35(31(38)32-25-13-10-14-27(20-25)39-4)21-28(37)33-30-29(24-11-8-7-9-12-24)23(3)34-36(30)26-17-15-22(2)16-18-26/h7-18,20H,5-6,19,21H2,1-4H3,(H,32,38)(H,33,37)