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

Systemtic Name: ethyl 2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)indol-1-yl]acetate CAS Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)indol-1-yl]acetate Traditional Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)indol-1-yl]acetic acid ethyl ester Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-3-27-16(26)10-25-9-14(12-6-4-5-7-15(12)25)18-13(8-21)19(22)28-20-17(18)11(2)23-24-20/h4-7,9,18H,3,10,22H2,1-2H3,(H,23,24)