2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)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)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)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)-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)indol-1-yl]-N,N-diethyl-acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C22H24N6O2/c1-4-27(5-2)18(29)12-28-11-16(14-8-6-7-9-17(14)28)20-15(10-23)21(24)30-22-19(20)13(3)25-26-22/h6-9,11,20H,4-5,12,24H2,1-3H3,(H,25,26)