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

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[m-tolylcarbamoyl(propyl)amino]acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]-propylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[m-tolylcarbamoyl(propyl)amino]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O2/c1-5-18-34(30(37)31-25-16-11-12-21(2)19-25)20-27(36)32-29-28(24-14-7-6-8-15-24)23(4)33-35(29)26-17-10-9-13-22(26)3/h6-17,19H,5,18,20H2,1-4H3,(H,31,37)(H,32,36)