N-[bis(azanyl)methylidene]-5-ethyl-1-(2-methylquinolin-6-yl)pyrazole-4-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-(2-methylquinolin-6-yl)pyrazole-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-5-ethyl-1-(2-methyl-6-quinolyl)pyrazole-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-5-ethyl-1-(2-methyl-6-quinolinyl)-4-pyrazolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-(2-methylquinolin-6-yl)pyrazole-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-5-ethyl-1-(2-methyl-6-quinolyl)pyrazole-4-carboxamide hydrochloride Formula: C17H19ClN6O MolecularWeight: 358.82536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC3=C(C=C2)N=C(C=C3)C)C(=O)N=C(N)N.Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC3=C(C=C2)N=C(C=C3)C)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C17H18N6O.ClH/c1-3-15-13(16(24)22-17(18)19)9-20-23(15)12-6-7-14-11(8-12)5-4-10(2)21-14;/h4-9H,3H2,1-2H3,(H4,18,19,22,24);1H