ethyl 2-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]propanoate

Systemtic Name: ethyl 2-[2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanoylamino]propanoate Openeye Name: ethyl 2-[[2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]propanoate CAS Name: 2-[[2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetyl]amino]propanoate Traditional Name: 2-[[2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetyl]amino]propionic acid ethyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(C)NC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H19N3O5/c1-4-25-17(23)11(3)20-15(22)9-21-16-12-7-10(2)5-6-14(12)26-18(24)13(16)8-19-21/h5-8,11H,4,9H2,1-3H3,(H,20,22)