5-azanyl-1-(4,8-dimethylquinolin-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4,8-dimethylquinolin-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4,8-dimethyl-2-quinolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4,8-dimethyl-2-quinolinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4,8-dimethylquinolin-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4,8-dimethyl-2-quinolyl)pyrazole-4-carbonitrile Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C15H13N5/c1-9-4-3-5-12-10(2)6-13(19-14(9)12)20-15(17)11(7-16)8-18-20/h3-6,8H,17H2,1-2H3