N-[bis(azanyl)methylidene]-1-isoquinolin-5-yl-3-methyl-pyrazole-4-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-isoquinolin-5-yl-3-methyl-pyrazole-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-(5-isoquinolyl)-3-methyl-pyrazole-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-(5-isoquinolinyl)-3-methyl-4-pyrazolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-isoquinolin-5-yl-3-methylpyrazole-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-(5-isoquinolyl)-3-methyl-pyrazole-4-carboxamide hydrochloride Formula: C15H15ClN6O MolecularWeight: 330.7722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N=C(N)N)C2=CC=CC3=C2C=CN=C3.Cl

Isomeric SMILES

CC1=NN(C=C1C(=O)N=C(N)N)C2=CC=CC3=C2C=CN=C3.Cl

InChI

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