N-(4-azanyl-4-oxidanylidene-butyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCC(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCC(=O)N

InChI

InChI=1S/C16H19ClN4O2/c1-2-14-13(16(23)19-8-4-7-15(18)22)10-20-21(14)12-6-3-5-11(17)9-12/h3,5-6,9-10H,2,4,7-8H2,1H3,(H2,18,22)(H,19,23)