N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-20-14-15-25(32-3)22(16-20)17-26(31)29(2)18-23-19-30(24-12-8-5-9-13-24)28-27(23)21-10-6-4-7-11-21/h4-16,19H,17-18H2,1-3H3