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

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

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

Canonical SMILES:

CCCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C


Isomeric SMILES

CCCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=C2C=C(C=C3)C


InChI

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


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