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

Systemtic Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C25H19N5O2/c26-14-16-32-23-11-9-21(10-12-23)28-24(31)13-8-20-18-30(22-6-2-1-3-7-22)29-25(20)19-5-4-15-27-17-19/h1-13,15,17-18H,16H2,(H,28,31)/b13-8+