(E)-3-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(1H-pyrazol-5-yl)phenyl]acrylamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C18H15N3O/c22-18(11-6-14-4-2-1-3-5-14)20-16-9-7-15(8-10-16)17-12-13-19-21-17/h1-13H,(H,19,21)(H,20,22)/b11-6+