6-azanyl-3-(5-chloranylthiophen-2-yl)-4-(3-methoxy-4-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(5-chloranylthiophen-2-yl)-4-(3-methoxy-4-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(5-chloro-2-thienyl)-4-(4-hydroxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(5-chloro-2-thiophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(5-chlorothiophen-2-yl)-4-(4-hydroxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(5-chloro-2-thienyl)-4-(4-hydroxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(S4)Cl)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(S4)Cl)N)C#N)O

InChI

InChI=1S/C18H13ClN4O3S/c1-25-11-6-8(2-3-10(11)24)14-9(7-20)17(21)26-18-15(14)16(22-23-18)12-4-5-13(19)27-12/h2-6,14,24H,21H2,1H3,(H,22,23)