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

Systemtic Name: N-[bis(azanyl)methylidene]-5-cyclopropyl-1-isoquinolin-5-yl-pyrazole-4-carboxamide hydrochloride Openeye Name: 5-cyclopropyl-N-(diaminomethylene)-1-(5-isoquinolyl)pyrazole-4-carboxamide hydrochloride CAS Name: 5-cyclopropyl-N-(diaminomethylidene)-1-(5-isoquinolinyl)-4-pyrazolecarboxamide hydrochloride IUPAC Name: 5-cyclopropyl-N-(diaminomethylidene)-1-isoquinolin-5-ylpyrazole-4-carboxamide hydrochloride Traditional Name: 5-cyclopropyl-N-(diaminomethylene)-1-(5-isoquinolyl)pyrazole-4-carboxamide hydrochloride Formula: C17H17ClN6O MolecularWeight: 356.80948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2C3=CC=CC4=C3C=CN=C4)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1CC1C2=C(C=NN2C3=CC=CC4=C3C=CN=C4)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C17H16N6O.ClH/c18-17(19)22-16(24)13-9-21-23(15(13)10-4-5-10)14-3-1-2-11-8-20-7-6-12(11)14;/h1-3,6-10H,4-5H2,(H4,18,19,22,24);1H