N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-16-9-11-20(12-10-16)27-18(3)23(17(2)26-27)25-21(28)13-14-24-22(29)15-19-7-5-4-6-8-19/h4-12H,13-15H2,1-3H3,(H,24,29)(H,25,28)