5-azanyl-1-(5-methylquinolin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(5-methylquinolin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(5-methyl-2-quinolyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(5-methyl-2-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(5-methylquinolin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(5-methyl-2-quinolyl)pyrazole-4-carboxamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=CC=C1)N3C(=C(C=N3)C(=O)N)N

Isomeric SMILES

CC1=C2C=CC(=NC2=CC=C1)N3C(=C(C=N3)C(=O)N)N

InChI

InChI=1S/C14H13N5O/c1-8-3-2-4-11-9(8)5-6-12(18-11)19-13(15)10(7-17-19)14(16)20/h2-7H,15H2,1H3,(H2,16,20)