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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-homoveratryl-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-15-10-13-23-24(15)18-7-5-17(6-8-18)21(25)22-12-11-16-4-9-19(26-2)20(14-16)27-3/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)