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

Systemtic Name: 6-azanyl-3-(4-fluorophenyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-fluorophenyl)-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-fluorophenyl)-4-(4-quinolinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-fluorophenyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-fluorophenyl)-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H14FN5O MolecularWeight: 383.377863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)F)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)F)N)C#N

InChI

InChI=1S/C22H14FN5O/c23-13-7-5-12(6-8-13)20-19-18(16(11-24)21(25)29-22(19)28-27-20)15-9-10-26-17-4-2-1-3-14(15)17/h1-10,18H,25H2,(H,27,28)