[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-phenyl-methanone Openeye Name: [2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-phenyl-methanone CAS Name: [2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-phenylmethanone IUPAC Name: [2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-phenylmethanone Traditional Name: (2-p-anisylpyrazol-3-yl)-phenyl-methanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-7-14(8-10-16)13-20-17(11-12-19-20)18(21)15-5-3-2-4-6-15/h2-12H,13H2,1H3