N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-ethylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-ethylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-4-ethyl-benzamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O/c1-2-14-7-9-15(10-8-14)19(24)21-18-11-12-23(22-18)13-16-5-3-4-6-17(16)20/h3-12H,2,13H2,1H3,(H,21,22,24)