3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: 3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Openeye Name: 3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: 3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: 3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: 3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c19-17(22)12-11-15-13-21(16-9-5-2-6-10-16)20-18(15)14-7-3-1-4-8-14/h1-13H,(H2,19,22)