(E)-3-(4-cyanophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N5O/c19-13-15-6-4-14(5-7-15)8-9-17(24)22-16-3-1-10-20-18(16)23-12-2-11-21-23/h1-12H,(H,22,24)/b9-8+