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

Systemtic Name: N-butyl-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-butyl-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-butyl-N-ethyl-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-butyl-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-butyl-N-ethyl-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN1C2=C(COC3=C2C=C(C=C3)C)C=N1

Isomeric SMILES

CCCCN(CC)C(=O)CN1C2=C(COC3=C2C=C(C=C3)C)C=N1

InChI

InChI=1S/C19H25N3O2/c1-4-6-9-21(5-2)18(23)12-22-19-15(11-20-22)13-24-17-8-7-14(3)10-16(17)19/h7-8,10-11H,4-6,9,12-13H2,1-3H3