(E)-3-phenyl-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[4-(1-pyrazolyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-pyrazol-1-ylbenzyl)acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H17N3O/c23-19(12-9-16-5-2-1-3-6-16)20-15-17-7-10-18(11-8-17)22-14-4-13-21-22/h1-14H,15H2,(H,20,23)/b12-9+