N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O/c1-14-11-12-23(21-14)17-9-7-15(8-10-17)19(24)22(2)13-16-5-3-4-6-18(16)20/h3-10H,11-13H2,1-2H3