3-(2-phenylethanoylamino)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[4-(1H-pyrazol-5-yl)benzyl]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=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3

InChI

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