N-butan-2-yl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-butan-2-yl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-butan-2-yl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-sec-butyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-4-11(3)19-15(21)9-20-16-12-7-10(2)5-6-14(12)23-17(22)13(16)8-18-20/h5-8,11H,4,9H2,1-3H3,(H,19,21)