phenyl-[3-[(E)-2-phenylethenyl]-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: phenyl-[3-[(E)-2-phenylethenyl]-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: phenyl-[5-(3-pyridyl)-3-[(E)-styryl]-3,4-dihydropyrazol-2-yl]methanone CAS Name: phenyl-[3-[(E)-2-phenylethenyl]-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: phenyl-[3-[(E)-2-phenylethenyl]-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: phenyl-[3-(3-pyridyl)-5-[(E)-styryl]-2-pyrazolin-1-yl]methanone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c27-23(19-10-5-2-6-11-19)26-21(14-13-18-8-3-1-4-9-18)16-22(25-26)20-12-7-15-24-17-20/h1-15,17,21H,16H2/b14-13+