[5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-13-3-5-15(6-4-13)18(21)20-12-11-17(19-20)14-7-9-16(22-2)10-8-14/h3-10H,11-12H2,1-2H3