N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C(=O)NN1)CCC(=O)N/N=C(/C)\C2=CC=CO2

InChI

InChI=1S/C13H16N4O3/c1-8-10(13(19)17-14-8)5-6-12(18)16-15-9(2)11-4-3-7-20-11/h3-4,7H,5-6H2,1-2H3,(H,16,18)(H2,14,17,19)/b15-9-