1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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