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

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)CC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)CC

InChI

InChI=1S/C31H35N5O2/c1-5-20-35(31(38)32-26-18-16-24(6-2)17-19-26)21-28(37)33-30-29(25-13-8-7-9-14-25)23(4)34-36(30)27-15-11-10-12-22(27)3/h7-19H,5-6,20-21H2,1-4H3,(H,32,38)(H,33,37)