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

Systemtic Name: 6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2,5-dimethyl-3-thienyl)-4-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2,5-dimethyl-3-thiophenyl)-4-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2,5-dimethylthiophen-3-yl)-4-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2,5-dimethyl-3-thienyl)-4-p-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-4-26-14-7-5-13(6-8-14)17-16(10-22)20(23)27-21-18(17)19(24-25-21)15-9-11(2)28-12(15)3/h5-9,17H,4,23H2,1-3H3,(H,24,25)