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

Systemtic Name: (E)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-1-(2-pyridyl)prop-2-en-1-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18N4O/c28-22(21-10-4-5-14-25-21)12-11-20-17-27(16-18-7-2-1-3-8-18)26-23(20)19-9-6-13-24-15-19/h1-15,17H,16H2/b12-11+