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N-(cyclopropylmethyl)-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

N-(cyclopropylmethyl)-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:N-(cyclopropylmethyl)-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:N-(cyclopropylmethyl)-3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:N-(cyclopropylmethyl)-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:N-(cyclopropylmethyl)-3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:N-(cyclopropylmethyl)-3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Formula: C18H17N3O5
MolecularWeight: 355.34468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4CC4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4CC4


InChI

InChI=1S/C18H17N3O5/c1-10-6-16(22)25-14-7-12(4-5-13(10)14)24-9-15-20-18(26-21-15)17(23)19-8-11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,19,23)


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