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

Systemtic Name: (6-methoxynaphthalen-2-yl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]methanone Formula: C29H24N2O3 MolecularWeight: 448.51246

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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=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C29H24N2O3/c1-19-4-6-20(7-5-19)28-18-27(30-31(28)24-11-14-25(33-2)15-12-24)29(32)23-9-8-22-17-26(34-3)13-10-21(22)16-23/h4-18H,1-3H3