N-phenyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-phenyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-phenyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-phenyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-phenyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-phenyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c22-18(20-16-7-3-1-4-8-16)12-11-15-13-19-21(14-15)17-9-5-2-6-10-17/h1-10,13-14H,11-12H2,(H,20,22)