N-[bis(azanyl)methylidene]-5-ethyl-1-quinolin-2-yl-pyrazole-4-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-quinolin-2-yl-pyrazole-4-carboxamide dihydrochloride Openeye Name: N-(diaminomethylene)-5-ethyl-1-(2-quinolyl)pyrazole-4-carboxamide dihydrochloride CAS Name: N-(diaminomethylidene)-5-ethyl-1-(2-quinolinyl)-4-pyrazolecarboxamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-quinolin-2-ylpyrazole-4-carboxamide dihydrochloride Traditional Name: N-(diaminomethylene)-5-ethyl-1-(2-quinolyl)pyrazole-4-carboxamide dihydrochloride Formula: C16H18Cl2N6O MolecularWeight: 381.25972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

CCC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C(=O)N=C(N)N.Cl.Cl

InChI

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