1-(3-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-5-ethyl-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23ClN4O/c1-4-20-19(14-24-26(20)18-7-5-6-16(22)12-18)21(27)23-13-15-8-10-17(11-9-15)25(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,27)