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N-(3-methoxypropyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

N-(3-methoxypropyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide
Openeye Name:N-(3-methoxypropyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide
CAS Name:N-(3-methoxypropyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide
IUPAC Name:N-(3-methoxypropyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide
Traditional Name:2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-(3-methoxypropyl)acetamide
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32


Isomeric SMILES

COCCCNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32


InChI

InChI=1S/C16H17N3O4/c1-22-8-4-7-17-14(20)10-19-15-11-5-2-3-6-13(11)23-16(21)12(15)9-18-19/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,17,20)


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