[(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone Openeye Name: [(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone CAS Name: [(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone IUPAC Name: [(4R)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone Traditional Name: [(4R)-4-(4-methoxyphenyl)-2-pyrazolin-3-yl]-phenyl-methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNN=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CNN=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-21-14-9-7-12(8-10-14)15-11-18-19-16(15)17(20)13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3/t15-/m0/s1