N-[bis(azanyl)methylidene]-5-ethyl-1-quinolin-6-yl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-quinolin-6-yl-pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-1-(6-quinolyl)pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-1-(6-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-quinolin-6-ylpyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-1-(6-quinolyl)pyrazole-4-carboxamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC3=C(C=C2)N=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC3=C(C=C2)N=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C16H16N6O/c1-2-14-12(15(23)21-16(17)18)9-20-22(14)11-5-6-13-10(8-11)4-3-7-19-13/h3-9H,2H2,1H3,(H4,17,18,21,23)