2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)CN2C(=CC(=N2)C)C)/C

InChI

InChI=1S/C14H18N4O2/c1-9-7-10(2)18(17-9)8-14(19)16-15-12(4)13-6-5-11(3)20-13/h5-7H,8H2,1-4H3,(H,16,19)/b15-12-