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

Systemtic Name: 6-azanyl-3-(1,3-benzodioxol-5-yl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(1,3-benzodioxol-5-yl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(1,3-benzodioxol-5-yl)-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(1,3-benzodioxol-5-yl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(1,3-benzodioxol-5-yl)-4-(3-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)C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CN=CC=C5

InChI

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