5,7-dimethyl-N-(8-methylquinolin-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-(8-methylquinolin-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-(8-methyl-5-quinolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-(8-methyl-5-quinolinyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-(8-methylquinolin-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-(8-methyl-5-quinolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C)C=CC=N2

InChI

InChI=1S/C19H17N5O/c1-11-6-7-16(14-5-4-8-20-17(11)14)23-19(25)15-10-21-24-13(3)9-12(2)22-18(15)24/h4-10H,1-3H3,(H,23,25)