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

Systemtic Name: 6-azanyl-4-(2-bromanyl-4,5-dimethoxy-phenyl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-bromo-4,5-dimethoxy-phenyl)-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-bromo-4,5-dimethoxyphenyl)-3-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-bromo-4,5-dimethoxyphenyl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-bromo-4,5-dimethoxy-phenyl)-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H16BrN5O3 MolecularWeight: 454.27674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C(=C(OC3=NNC(=C23)C4=CN=CC=C4)N)C#N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C(=C(OC3=NNC(=C23)C4=CN=CC=C4)N)C#N)Br)OC

InChI

InChI=1S/C20H16BrN5O3/c1-27-14-6-11(13(21)7-15(14)28-2)16-12(8-22)19(23)29-20-17(16)18(25-26-20)10-4-3-5-24-9-10/h3-7,9,16H,23H2,1-2H3,(H,25,26)