(E)-N-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-phenyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-phenyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/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/h1-14H,(H,20,22)/b12-11+