(4R)-6-azanyl-3-(4-phenylphenyl)-4-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-3-(4-phenylphenyl)-4-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-(4-phenylphenyl)-4-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-(4-phenylphenyl)-4-(2-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-(4-phenylphenyl)-4-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-(4-phenylphenyl)-4-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H17N5O MolecularWeight: 391.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4[C@@H](C(=C(OC4=NN3)N)C#N)C5=CC=CC=N5

InChI

InChI=1S/C24H17N5O/c25-14-18-20(19-8-4-5-13-27-19)21-22(28-29-24(21)30-23(18)26)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-13,20H,26H2,(H,28,29)/t20-/m0/s1