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

Systemtic Name: 6-azanyl-4-(4-ethoxy-3,5-dimethoxy-phenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-ethoxy-3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-ethoxy-3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-ethoxy-3,5-dimethoxy-phenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC

InChI

InChI=1S/C21H20N4O4S/c1-4-28-19-13(26-2)8-11(9-14(19)27-3)16-12(10-22)20(23)29-21-17(16)18(24-25-21)15-6-5-7-30-15/h5-9,16H,4,23H2,1-3H3,(H,24,25)