(4S)-6-azanyl-1,3-diphenyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-1,3-diphenyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-1,3-diphenyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-1,3-diphenyl-4-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-1,3-diphenyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-1,3-diphenyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(C(=C(O3)N)C#N)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2[C@@H](C(=C(O3)N)C#N)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O/c25-14-19-20(17-10-7-13-27-15-17)21-22(16-8-3-1-4-9-16)28-29(24(21)30-23(19)26)18-11-5-2-6-12-18/h1-13,15,20H,26H2/t20-/m1/s1