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

Systemtic Name: 6-azanyl-3-phenyl-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-phenyl-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-phenyl-4-(4-quinolinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-phenyl-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-phenyl-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C22H15N5O/c23-12-16-18(15-10-11-25-17-9-5-4-8-14(15)17)19-20(13-6-2-1-3-7-13)26-27-22(19)28-21(16)24/h1-11,18H,24H2,(H,26,27)