N-[bis(azanyl)methylidene]-3-cyclopropyl-1-quinolin-5-yl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyclopropyl-1-quinolin-5-yl-pyrazole-4-carboxamide Openeye Name: 3-cyclopropyl-N-(diaminomethylene)-1-(5-quinolyl)pyrazole-4-carboxamide CAS Name: 3-cyclopropyl-N-(diaminomethylidene)-1-(5-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 3-cyclopropyl-N-(diaminomethylidene)-1-quinolin-5-ylpyrazole-4-carboxamide Traditional Name: 3-cyclopropyl-N-(diaminomethylene)-1-(5-quinolyl)pyrazole-4-carboxamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C=C2C(=O)N=C(N)N)C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC1C2=NN(C=C2C(=O)N=C(N)N)C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H16N6O/c18-17(19)21-16(24)12-9-23(22-15(12)10-6-7-10)14-5-1-4-13-11(14)3-2-8-20-13/h1-5,8-10H,6-7H2,(H4,18,19,21,24)