N-[bis(azanyl)methylidene]-1-(6-methoxyquinolin-5-yl)-5-methyl-pyrazole-4-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-(6-methoxyquinolin-5-yl)-5-methyl-pyrazole-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-(6-methoxy-5-quinolyl)-5-methyl-pyrazole-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-(6-methoxy-5-quinolinyl)-5-methyl-4-pyrazolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-(6-methoxyquinolin-5-yl)-5-methylpyrazole-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-(6-methoxy-5-quinolyl)-5-methyl-pyrazole-4-carboxamide hydrochloride Formula: C16H17ClN6O2 MolecularWeight: 360.79818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=C(C=CC3=C2C=CC=N3)OC)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC1=C(C=NN1C2=C(C=CC3=C2C=CC=N3)OC)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C16H16N6O2.ClH/c1-9-11(15(23)21-16(17)18)8-20-22(9)14-10-4-3-7-19-12(10)5-6-13(14)24-2;/h3-8H,1-2H3,(H4,17,18,21,23);1H