N-[bis(azanyl)methylidene]-5-ethyl-1-quinolin-5-yl-pyrazole-4-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-quinolin-5-yl-pyrazole-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-5-ethyl-1-(5-quinolyl)pyrazole-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-5-ethyl-1-(5-quinolinyl)-4-pyrazolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-quinolin-5-ylpyrazole-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-5-ethyl-1-(5-quinolyl)pyrazole-4-carboxamide hydrochloride Formula: C16H17ClN6O MolecularWeight: 344.79878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC3=C2C=CC=N3)C(=O)N=C(N)N.Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC3=C2C=CC=N3)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C16H16N6O.ClH/c1-2-13-11(15(23)21-16(17)18)9-20-22(13)14-7-3-6-12-10(14)5-4-8-19-12;/h3-9H,2H2,1H3,(H4,17,18,21,23);1H