N-[[3-(6-methoxynaphthalen-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[3-(6-methoxynaphthalen-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[3-(6-methoxy-2-naphthyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: N-[[3-(6-methoxy-2-naphthalenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[3-(6-methoxynaphthalen-2-yl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[3-(6-methoxy-2-naphthyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-22(34)32(19-23-9-5-3-6-10-23)20-27-21-33(28-11-7-4-8-12-28)31-30(27)26-14-13-25-18-29(35-2)16-15-24(25)17-26/h3-18,21H,19-20H2,1-2H3