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6-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(4-hydroxy-3,5-dimethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C16H16N4O4
MolecularWeight: 328.32264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)O)OC


Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)O)OC


InChI

InChI=1S/C16H16N4O4/c1-7-12-13(9(6-17)15(18)24-16(12)20-19-7)8-4-10(22-2)14(21)11(5-8)23-3/h4-5,13,21H,18H2,1-3H3,(H,19,20)


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