5-azanyl-1-(8-methoxy-4-methyl-quinolin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(8-methoxy-4-methyl-quinolin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(8-methoxy-4-methylquinolin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolyl)pyrazole-4-carboxamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C(=O)N)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C(=O)N)N

InChI

InChI=1S/C15H15N5O2/c1-8-6-12(20-14(16)10(7-18-20)15(17)21)19-13-9(8)4-3-5-11(13)22-2/h3-7H,16H2,1-2H3,(H2,17,21)