2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethyl-indol-1-yl]ethanamide

Systemtic Name: 2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethyl-indol-1-yl]ethanamide Openeye Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethyl-indol-1-yl]acetamide CAS Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethyl-1-indolyl]acetamide IUPAC Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethylindol-1-yl]acetamide Traditional Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethyl-indol-1-yl]acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)CC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)CC(=O)N

InChI

InChI=1S/C20H20N6O2/c1-3-11-5-4-6-12-14(8-26(18(11)12)9-15(22)27)17-13(7-21)19(23)28-20-16(17)10(2)24-25-20/h4-6,8,17H,3,9,23H2,1-2H3,(H2,22,27)(H,24,25)