ethyl 1-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetyl]nipecotic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H23N3O5/c1-3-28-20(26)14-5-4-8-23(11-14)18(25)12-24-19-15-9-13(2)6-7-17(15)29-21(27)16(19)10-22-24/h6-7,9-10,14H,3-5,8,11-12H2,1-2H3