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

Systemtic Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-methoxybenzamide IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-methoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-26-17-8-5-15(6-9-17)21(25)22-20-12-16(23-24-20)7-4-14-10-18(27-2)13-19(11-14)28-3/h5-6,8-13H,4,7H2,1-3H3,(H2,22,23,24,25)