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

Systemtic Name: ethyl 2-[6-azanyl-5-cyano-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-amino-5-cyano-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate CAS Name: 2-[6-amino-5-cyano-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-amino-5-cyano-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate Traditional Name: 2-[6-amino-5-cyano-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O3/c1-2-26-15(25)7-14-17-16(11(8-20)18(21)27-19(17)24-23-14)12-9-22-13-6-4-3-5-10(12)13/h3-6,9,16,22H,2,7,21H2,1H3,(H,23,24)