N-[bis(azanyl)methylidene]-5-methyl-1-quinolin-8-yl-pyrazole-4-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-5-methyl-1-quinolin-8-yl-pyrazole-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-5-methyl-1-(8-quinolyl)pyrazole-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-5-methyl-1-(8-quinolinyl)-4-pyrazolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-5-methyl-1-quinolin-8-ylpyrazole-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-5-methyl-1-(8-quinolyl)pyrazole-4-carboxamide hydrochloride Formula: C15H15ClN6O MolecularWeight: 330.7722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=C2N=CC=C3)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=C2N=CC=C3)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C15H14N6O.ClH/c1-9-11(14(22)20-15(16)17)8-19-21(9)12-6-2-4-10-5-3-7-18-13(10)12;/h2-8H,1H3,(H4,16,17,20,22);1H