N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C21H23ClN4O/c1-15-12-13-24-26(15)17-10-8-16(9-11-17)21(27)23-14-20(25(2)3)18-6-4-5-7-19(18)22/h4-13,20H,14H2,1-3H3,(H,23,27)