ethyl 6-(pyrazol-1-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: ethyl 6-(pyrazol-1-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: ethyl 6-(pyrazol-1-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 6-[[oxo-(1-pyrazolylamino)methyl]amino]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(pyrazol-1-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 6-(pyrazol-1-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C=C3C(=CC2=C1)OCO3)NC(=O)NN4C=CC=N4

Isomeric SMILES

CCOC(=O)C1=C(N=C2C=C3C(=CC2=C1)OCO3)NC(=O)NN4C=CC=N4

InChI

InChI=1S/C17H15N5O5/c1-2-25-16(23)11-6-10-7-13-14(27-9-26-13)8-12(10)19-15(11)20-17(24)21-22-5-3-4-18-22/h3-8H,2,9H2,1H3,(H2,19,20,21,24)