N-(2,5-diphenylpyrazol-3-yl)-2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(4-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O2/c1-4-23-15-17-25(18-16-23)31-30(37)34(20-22(2)3)21-29(36)32-28-19-27(24-11-7-5-8-12-24)33-35(28)26-13-9-6-10-14-26/h5-19,22H,4,20-21H2,1-3H3,(H,31,37)(H,32,36)