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

Systemtic Name: 5-azanyl-1-(8-methoxy-4-methyl-quinolin-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(8-methoxy-4-methylquinolin-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(8-methoxy-4-methyl-2-quinolyl)pyrazole-4-carbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c1-9-6-13(20-15(17)10(7-16)8-18-20)19-14-11(9)4-3-5-12(14)21-2/h3-6,8H,17H2,1-2H3