N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-(2-p-anisylpyrazol-3-yl)-2,2-diphenyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-22-14-12-19(13-15-22)18-28-23(16-17-26-28)27-25(29)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-17,24H,18H2,1H3,(H,27,29)