N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-4-15-5-7-16(8-6-15)14-24-20(9-10-22-24)23-21(25)17-11-18(26-2)13-19(12-17)27-3/h5-13H,4,14H2,1-3H3,(H,23,25)