3-(6-methoxynaphthalen-2-yl)-N-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-N-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(6-methoxy-2-naphthyl)-N-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(6-methoxy-2-naphthalenyl)-N-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-N-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(6-methoxy-2-naphthyl)-N-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN(C=C3C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN(C=C3C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-33-23-15-14-19-16-21(13-12-20(19)17-23)27-24(18-31(30-27)22-8-4-3-5-9-22)28(32)29-25-10-6-7-11-26(25)34-2/h3-18H,1-2H3,(H,29,32)