N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-25-17-8-5-14(9-18(17)26-2)19(24)22-16-10-21-23(12-16)11-13-3-6-15(20)7-4-13/h3-10,12H,11H2,1-2H3,(H,22,24)