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

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: 2-[(4-isopropylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-propylamino]acetamide IUPAC Name: N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(4-propan-2-ylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[p-cumenylcarbamoyl(propyl)amino]acetamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H37N5O2/c1-6-20-36(32(39)33-27-18-16-25(17-19-27)22(2)3)21-29(38)34-31-30(26-13-8-7-9-14-26)24(5)35-37(31)28-15-11-10-12-23(28)4/h7-19,22H,6,20-21H2,1-5H3,(H,33,39)(H,34,38)