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

Systemtic Name: 6-azanyl-4-(3,4-diethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3,4-diethoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3,4-diethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3,4-diethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3,4-diethoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OCC

InChI

InChI=1S/C21H20N4O3S/c1-3-26-14-8-7-12(10-15(14)27-4-2)17-13(11-22)20(23)28-21-18(17)19(24-25-21)16-6-5-9-29-16/h5-10,17H,3-4,23H2,1-2H3,(H,24,25)