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

Systemtic Name: 6-azanyl-4-(2-methoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-methoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-methoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-methoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-methoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N

InChI

InChI=1S/C18H14N4O2S/c1-23-12-6-3-2-5-10(12)14-11(9-19)17(20)24-18-15(14)16(21-22-18)13-7-4-8-25-13/h2-8,14H,20H2,1H3,(H,21,22)