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

Systemtic Name: N-[bis(azanyl)methylidene]-5-cyclopropyl-1-quinolin-8-yl-pyrazole-4-carboxamide hydrochloride Openeye Name: 5-cyclopropyl-N-(diaminomethylene)-1-(8-quinolyl)pyrazole-4-carboxamide hydrochloride CAS Name: 5-cyclopropyl-N-(diaminomethylidene)-1-(8-quinolinyl)-4-pyrazolecarboxamide hydrochloride IUPAC Name: 5-cyclopropyl-N-(diaminomethylidene)-1-quinolin-8-ylpyrazole-4-carboxamide hydrochloride Traditional Name: 5-cyclopropyl-N-(diaminomethylene)-1-(8-quinolyl)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=C3N=CC=C4)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1CC1C2=C(C=NN2C3=CC=CC4=C3N=CC=C4)C(=O)N=C(N)N.Cl

InChI

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