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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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