6-azanyl-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3,5-dimethoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3,5-dimethoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC

InChI

InChI=1S/C19H16N4O3S/c1-24-11-6-10(7-12(8-11)25-2)15-13(9-20)18(21)26-19-16(15)17(22-23-19)14-4-3-5-27-14/h3-8,15H,21H2,1-2H3,(H,22,23)