N-[(3,4-dimethoxyphenyl)methyl]-5-(3,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(3,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(3,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(3,5-dimethylphenyl)-2-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(3,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)benzamide Traditional Name: 5-(3,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)-N-veratryl-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=C(C=C2)C3=CN(N=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=C(C=C2)C3=CN(N=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C28H29N3O3/c1-18-10-19(2)12-22(11-18)21-7-8-24(23-16-30-31(3)17-23)25(14-21)28(32)29-15-20-6-9-26(33-4)27(13-20)34-5/h6-14,16-17H,15H2,1-5H3,(H,29,32)