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

Systemtic Name: 6-azanyl-4-(5-ethylthiophen-2-yl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-ethyl-2-thienyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-ethyl-2-thiophenyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-ethylthiophen-2-yl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-ethyl-2-thienyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OC)N)C#N

Isomeric SMILES

CCC1=CC=C(S1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OC)N)C#N

InChI

InChI=1S/C20H18N4O2S/c1-3-13-8-9-15(27-13)16-14(10-21)19(22)26-20-17(16)18(23-24-20)11-4-6-12(25-2)7-5-11/h4-9,16H,3,22H2,1-2H3,(H,23,24)