N-[bis(azanyl)methylidene]-5-(2-methylpropyl)-1-quinolin-5-yl-pyrazole-4-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-5-(2-methylpropyl)-1-quinolin-5-yl-pyrazole-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-5-isobutyl-1-(5-quinolyl)pyrazole-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-5-(2-methylpropyl)-1-(5-quinolinyl)-4-pyrazolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-5-(2-methylpropyl)-1-quinolin-5-ylpyrazole-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-5-isobutyl-1-(5-quinolyl)pyrazole-4-carboxamide hydrochloride Formula: C18H21ClN6O MolecularWeight: 372.85194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=NN1C2=CC=CC3=C2C=CC=N3)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC(C)CC1=C(C=NN1C2=CC=CC3=C2C=CC=N3)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C18H20N6O.ClH/c1-11(2)9-16-13(17(25)23-18(19)20)10-22-24(16)15-7-3-6-14-12(15)5-4-8-21-14;/h3-8,10-11H,9H2,1-2H3,(H4,19,20,23,25);1H