N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(methoxymethyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(methoxymethyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(methoxymethyl)benzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(methoxymethyl)benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-25-13-15-3-2-4-16(11-15)19(24)22-18-9-10-21-23(18)12-14-5-7-17(20)8-6-14/h2-11H,12-13H2,1H3,(H,22,24)