N-[bis(azanyl)methylidene]-3-cyclopropyl-2-quinolin-5-yl-1,3-dihydropyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyclopropyl-2-quinolin-5-yl-1,3-dihydropyrazole-4-carboxamide Openeye Name: 3-cyclopropyl-N-(diaminomethylene)-2-(5-quinolyl)-1,3-dihydropyrazole-4-carboxamide CAS Name: 3-cyclopropyl-N-(diaminomethylidene)-2-(5-quinolinyl)-1,3-dihydropyrazole-4-carboxamide IUPAC Name: 3-cyclopropyl-N-(diaminomethylidene)-2-quinolin-5-yl-1,3-dihydropyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(diaminomethylene)-1-(5-quinolyl)-3-pyrazoline-4-carboxamide Formula: C17H18N6O MolecularWeight: 322.36442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C(=CNN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N

Isomeric SMILES

C1CC1C2C(=CNN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N

InChI

InChI=1S/C17H18N6O/c18-17(19)22-16(24)12-9-21-23(15(12)10-6-7-10)14-5-1-4-13-11(14)3-2-8-20-13/h1-5,8-10,15,21H,6-7H2,(H4,18,19,22,24)