N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-16-14-19(25(24-16)18-10-6-3-7-11-18)23-20(26)12-13-22-21(27)15-17-8-4-2-5-9-17/h2-11,14H,12-13,15H2,1H3,(H,22,27)(H,23,26)