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

Systemtic Name: N-[bis(azanyl)methylidene]-5-ethyl-1-(6-methylquinolin-5-yl)pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-5-ethyl-1-(6-methyl-5-quinolyl)pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-5-ethyl-1-(6-methyl-5-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-5-ethyl-1-(6-methylquinolin-5-yl)pyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-5-ethyl-1-(6-methyl-5-quinolyl)pyrazole-4-carboxamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=C(C=CC3=C2C=CC=N3)C)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=C(C=CC3=C2C=CC=N3)C)C(=O)N=C(N)N

InChI

InChI=1S/C17H18N6O/c1-3-14-12(16(24)22-17(18)19)9-21-23(14)15-10(2)6-7-13-11(15)5-4-8-20-13/h4-9H,3H2,1-2H3,(H4,18,19,22,24)