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

Systemtic Name: N-[bis(azanyl)methylidene]-5-cyclobutyl-1-quinolin-5-yl-pyrazole-4-carboxamide Openeye Name: 5-cyclobutyl-N-(diaminomethylene)-1-(5-quinolyl)pyrazole-4-carboxamide CAS Name: 5-cyclobutyl-N-(diaminomethylidene)-1-(5-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclobutyl-N-(diaminomethylidene)-1-quinolin-5-ylpyrazole-4-carboxamide Traditional Name: 5-cyclobutyl-N-(diaminomethylene)-1-(5-quinolyl)pyrazole-4-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=C(C=NN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N

Isomeric SMILES

C1CC(C1)C2=C(C=NN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N

InChI

InChI=1S/C18H18N6O/c19-18(20)23-17(25)13-10-22-24(16(13)11-4-1-5-11)15-8-2-7-14-12(15)6-3-9-21-14/h2-3,6-11H,1,4-5H2,(H4,19,20,23,25)