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

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

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

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC2=CC=CO2


Isomeric SMILES

CC1=NNC(=O)C1CCC(=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/h2-3,6-7,10H,4-5H2,1H3,(H,15,17)(H,16,18)/b13-7+


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