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

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(Z)-2-furfurylideneamino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c1-8-10(12(18)16-14-8)4-5-11(17)15-13-7-9-3-2-6-19-9/h2-3,6-7H,4-5H2,1H3,(H,15,17)(H2,14,16,18)/b13-7-