(E)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-[(6-imidazol-1-yl-3-pyridyl)methyl]-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-[(6-imidazol-1-yl-3-pyridyl)methyl]-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCC3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NCC3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O/c1-21-7-10-23(11-8-21)28-24(19-34(32-28)25-5-3-2-4-6-25)12-14-27(35)31-18-22-9-13-26(30-17-22)33-16-15-29-20-33/h2-17,19-20H,18H2,1H3,(H,31,35)/b14-12+