2-(furan-2-yl)-N-methyl-N-[[1-(3-methylphenyl)pyrazol-4-yl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(furan-2-yl)-N-methyl-N-[[1-(3-methylphenyl)pyrazol-4-yl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-furyl)-N-methyl-N-[[1-(m-tolyl)pyrazol-4-yl]methyl]-2-oxo-acetamide CAS Name: 2-(2-furanyl)-N-methyl-N-[[1-(3-methylphenyl)-4-pyrazolyl]methyl]-2-oxoacetamide IUPAC Name: 2-(furan-2-yl)-N-methyl-N-[[1-(3-methylphenyl)pyrazol-4-yl]methyl]-2-oxoacetamide Traditional Name: 2-(2-furyl)-2-keto-N-methyl-N-[[1-(m-tolyl)pyrazol-4-yl]methyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)CN(C)C(=O)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)CN(C)C(=O)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3/c1-13-5-3-6-15(9-13)21-12-14(10-19-21)11-20(2)18(23)17(22)16-7-4-8-24-16/h3-10,12H,11H2,1-2H3