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

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C23H22N6O MolecularWeight: 398.46038

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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)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H22N6O/c30-22(26-12-5-14-28-15-13-25-18-28)10-9-20-17-29(21-7-2-1-3-8-21)27-23(20)19-6-4-11-24-16-19/h1-4,6-11,13,15-18H,5,12,14H2,(H,26,30)/b10-9+