N-[1-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide

Systemtic Name: N-[1-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[1-methyl-2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[1-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]ethyl]-3-furamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=CN2C)NC(=O)C3=COC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=CN2C)NC(=O)C3=COC=C3

InChI

InChI=1S/C17H17N5O3/c1-11(19-17(24)13-6-7-25-9-13)16(23)20-14-5-3-4-12(8-14)15-21-18-10-22(15)2/h3-11H,1-2H3,(H,19,24)(H,20,23)