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

Systemtic Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(1-naphthyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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