6-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N

InChI

InChI=1S/C19H14N4O4S/c1-24-11-5-9(6-12-17(11)26-8-25-12)14-10(7-20)18(21)27-19-15(14)16(22-23-19)13-3-2-4-28-13/h2-6,14H,8,21H2,1H3,(H,22,23)