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

Systemtic Name: 2-[butyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(2-methoxyanilino)-oxomethyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-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=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

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