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2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name:2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide
Openeye Name:2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-morpholinopropyl)acetamide
CAS Name:2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[3-(4-morpholinyl)propyl]acetamide
IUPAC Name:2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
Traditional Name:2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-morpholinopropyl)acetamide
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2


Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2


InChI

InChI=1S/C19H24N4O3/c24-18(20-6-3-7-22-8-10-25-11-9-22)13-23-19-15(12-21-23)14-26-17-5-2-1-4-16(17)19/h1-2,4-5,12H,3,6-11,13-14H2,(H,20,24)


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