3-(2-phenylethanoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c26-20(11-12-22-21(27)13-17-7-3-1-4-8-17)23-14-18-15-24-25(16-18)19-9-5-2-6-10-19/h1-10,15-16H,11-14H2,(H,22,27)(H,23,26)