1-(3-chlorophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(diisopropylamino)ethyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(diisopropylamino)ethyl]-5-ethyl-pyrazole-4-carboxamide Formula: C20H29ClN4O MolecularWeight: 376.92346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H29ClN4O/c1-6-19-18(13-23-25(19)17-9-7-8-16(21)12-17)20(26)22-10-11-24(14(2)3)15(4)5/h7-9,12-15H,6,10-11H2,1-5H3,(H,22,26)