N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-12-9-10-24(23-12)16-6-3-14(4-7-16)19(25)22-13(2)17-8-5-15(20)11-18(17)21/h3-8,11,13H,9-10H2,1-2H3,(H,22,25)