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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-isopentyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-isoamyl-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

Isomeric SMILES

CC(C)CCNC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

InChI

InChI=1S/C17H21N3O2/c1-12(2)7-8-18-16(21)10-20-17-13(9-19-20)11-22-15-6-4-3-5-14(15)17/h3-6,9,12H,7-8,10-11H2,1-2H3,(H,18,21)