5-azanyl-1-(4,6,8-trimethylquinolin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4,6,8-trimethylquinolin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4,6,8-trimethyl-2-quinolyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(4,6,8-trimethyl-2-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(4,6,8-trimethylquinolin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(4,6,8-trimethyl-2-quinolyl)pyrazole-4-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C(=C(C=N3)C(=O)N)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C(=C(C=N3)C(=O)N)N)C)C

InChI

InChI=1S/C16H17N5O/c1-8-4-10(3)14-11(5-8)9(2)6-13(20-14)21-15(17)12(7-19-21)16(18)22/h4-7H,17H2,1-3H3,(H2,18,22)