(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(1-imidazolyl)propyl]-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]acrylamide Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=C(C#N)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C(\C#N)/C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H21N7O/c25-16-20(24(32)28-9-4-13-30-14-12-27-18-30)15-21-17-31(22-5-2-1-3-6-22)29-23(21)19-7-10-26-11-8-19/h1-3,5-8,10-12,14-15,17-18H,4,9,13H2,(H,28,32)/b20-15+