N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-ethoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-ethoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-ethoxy-benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-4-27-18-11-9-16(10-12-18)21(26)23-20-14(2)24-25(15(20)3)13-17-7-5-6-8-19(17)22/h5-12H,4,13H2,1-3H3,(H,23,26)