2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethyl-indol-1-yl]-N-cyclopentyl-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]-N-cyclopentyl-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]-N-cyclopentyl-acetamide CAS Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethyl-1-indolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethylindol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-7-ethyl-indol-1-yl]-N-cyclopentyl-acetamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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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)NC5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)CC(=O)NC5CCCC5

InChI

InChI=1S/C25H28N6O2/c1-3-15-7-6-10-17-19(12-31(23(15)17)13-20(32)28-16-8-4-5-9-16)22-18(11-26)24(27)33-25-21(22)14(2)29-30-25/h6-7,10,12,16,22H,3-5,8-9,13,27H2,1-2H3,(H,28,32)(H,29,30)