[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(2-naphthyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-(2-naphthalenyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(2-naphthyl)methanone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O2/c1-19-7-9-21(10-8-19)27-18-26(29-30(27)24-13-15-25(32-2)16-14-24)28(31)23-12-11-20-5-3-4-6-22(20)17-23/h3-18H,1-2H3