2-(4-azanylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=C(C=N3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C15H15N5O/c1-10-6-14(12-4-2-3-5-13(12)18-10)19-15(21)9-20-8-11(16)7-17-20/h2-8H,9,16H2,1H3,(H,18,19,21)