6-azanyl-4-(2-chloranylquinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-chloranylquinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-3-quinolinyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloroquinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C17H12ClN5O/c1-8-13-14(11(7-19)16(20)24-17(13)23-22-8)10-6-9-4-2-3-5-12(9)21-15(10)18/h2-6,14H,20H2,1H3,(H,22,23)