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

Systemtic Name: N-[bis(azanyl)methylidene]-5-cyclopropyl-1-(6-methylquinolin-5-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(diaminomethylene)-1-(6-methyl-5-quinolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(diaminomethylidene)-1-(6-methyl-5-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(diaminomethylidene)-1-(6-methylquinolin-5-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(diaminomethylene)-1-(6-methyl-5-quinolyl)pyrazole-4-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=CC=C2)N3C(=C(C=N3)C(=O)N=C(N)N)C4CC4

Isomeric SMILES

CC1=C(C2=C(C=C1)N=CC=C2)N3C(=C(C=N3)C(=O)N=C(N)N)C4CC4

InChI

InChI=1S/C18H18N6O/c1-10-4-7-14-12(3-2-8-21-14)15(10)24-16(11-5-6-11)13(9-22-24)17(25)23-18(19)20/h2-4,7-9,11H,5-6H2,1H3,(H4,19,20,23,25)