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

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

Systemtic Name:N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide
Openeye Name:2-[benzylcarbamoyl(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-[(phenylmethyl)amino]methyl]-propylamino]acetamide
IUPAC Name:2-[benzylcarbamoyl(propyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[benzylcarbamoyl(propyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]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)NCC4=CC=CC=C4


Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4


InChI

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


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