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

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

Systemtic Name:6-azanyl-4-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(2-bromo-4,5-dimethoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(2-bromo-4,5-dimethoxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(2-bromo-4,5-dimethoxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(2-bromo-4,5-dimethoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C17H17BrN4O4
MolecularWeight: 421.24528
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3Br)OC)OC


Isomeric SMILES

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3Br)OC)OC


InChI

InChI=1S/C17H17BrN4O4/c1-23-7-11-15-14(9(6-19)16(20)26-17(15)22-21-11)8-4-12(24-2)13(25-3)5-10(8)18/h4-5,14H,7,20H2,1-3H3,(H,21,22)


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