(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C/C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H19N3O/c28-23(21-12-7-15-25-16-21)14-13-22-18-27(17-19-8-3-1-4-9-19)26-24(22)20-10-5-2-6-11-20/h1-16,18H,17H2/b14-13+