N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16-8-10-19(11-9-16)26-20(14-17(2)25-26)24-21(27)12-13-23-22(28)15-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,23,28)(H,24,27)