N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-propoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-propoxy-2H-chromene-3-carboxamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-propoxy-2H-chromene-3-carboxamide CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-propoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-propoxy-2H-chromene-3-carboxamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-7-propoxy-2H-chromene-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(CO2)C(=O)NCC3=NN=CN3CC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(CO2)C(=O)NCC3=NN=CN3CC

InChI

InChI=1S/C18H22N4O3/c1-3-7-24-15-6-5-13-8-14(11-25-16(13)9-15)18(23)19-10-17-21-20-12-22(17)4-2/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,19,23)