N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-methoxy-2-methyl-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-15(7-5-9-17(13)25-2)19(24)21-18-10-11-23(22-18)12-14-6-3-4-8-16(14)20/h3-11H,12H2,1-2H3,(H,21,22,24)