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

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamoyl-isobutyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-ethylphenyl)carbamoyl-isobutyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C31H35N5O3/c1-5-23-10-9-13-25(18-23)32-31(38)35(20-22(2)3)21-30(37)33-29-19-28(24-11-7-6-8-12-24)34-36(29)26-14-16-27(39-4)17-15-26/h6-19,22H,5,20-21H2,1-4H3,(H,32,38)(H,33,37)