2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-5-bromanyl-indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-5-bromanyl-indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-5-bromo-indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-5-bromo-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-5-bromoindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-5-bromo-indol-1-yl]-N,N-diethyl-acetamide Formula: C22H23BrN6O2 MolecularWeight: 483.36102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C22H23BrN6O2/c1-4-28(5-2)18(30)11-29-10-16(14-8-13(23)6-7-17(14)29)20-15(9-24)21(25)31-22-19(20)12(3)26-27-22/h6-8,10,20H,4-5,11,25H2,1-3H3,(H,26,27)