(4S)-6-azanyl-4-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-4-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(1,3-benzodioxol-5-yl)-3-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(1,3-benzodioxol-5-yl)-3-(2-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(1,3-benzodioxol-5-yl)-3-(2-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=NNC(=C34)C5=CC=CC=N5)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3C(=C(OC4=NNC(=C34)C5=CC=CC=N5)N)C#N

InChI

InChI=1S/C19H13N5O3/c20-8-11-15(10-4-5-13-14(7-10)26-9-25-13)16-17(12-3-1-2-6-22-12)23-24-19(16)27-18(11)21/h1-7,15H,9,21H2,(H,23,24)/t15-/m0/s1