3-phenyl-N-(4-pyrazol-1-ylphenyl)propanamide

Systemtic Name: 3-phenyl-N-(4-pyrazol-1-ylphenyl)propanamide Openeye Name: 3-phenyl-N-(4-pyrazol-1-ylphenyl)propanamide CAS Name: 3-phenyl-N-[4-(1-pyrazolyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-(4-pyrazol-1-ylphenyl)propanamide Traditional Name: 3-phenyl-N-(4-pyrazol-1-ylphenyl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3C=CC=N3

InChI

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