N-[bis(azanyl)methylidene]-5-cyclopropyl-1-(2-oxidanylidene-1H-quinolin-5-yl)pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-cyclopropyl-1-(2-oxidanylidene-1H-quinolin-5-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(diaminomethylene)-1-(2-oxo-1H-quinolin-5-yl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(diaminomethylidene)-1-(2-oxo-1H-quinolin-5-yl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(diaminomethylidene)-1-(2-oxo-1H-quinolin-5-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(diaminomethylene)-1-(2-keto-1H-quinolin-5-yl)pyrazole-4-carboxamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2C3=CC=CC4=C3C=CC(=O)N4)C(=O)N=C(N)N

Isomeric SMILES

C1CC1C2=C(C=NN2C3=CC=CC4=C3C=CC(=O)N4)C(=O)N=C(N)N

InChI

InChI=1S/C17H16N6O2/c18-17(19)22-16(25)11-8-20-23(15(11)9-4-5-9)13-3-1-2-12-10(13)6-7-14(24)21-12/h1-3,6-9H,4-5H2,(H,21,24)(H4,18,19,22,25)