5-[[(Z)-[4-(furan-2-ylcarbonyloxy)phenyl]methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate

Systemtic Name: 5-[[(Z)-[4-(furan-2-ylcarbonyloxy)phenyl]methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Openeye Name: 5-[[(Z)-[4-(furan-2-carbonyloxy)phenyl]methyleneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate CAS Name: 5-[[(2Z)-2-[[4-[2-furanyl(oxo)methoxy]phenyl]methylidene]hydrazinyl]-oxomethyl]-4-methyl-1H-pyrazol-3-olate IUPAC Name: 5-[[(Z)-[4-(furan-2-carbonyloxy)phenyl]methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Traditional Name: 5-[[(Z)-[4-(2-furoyloxy)benzylidene]amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Formula: C17H13N4O5- MolecularWeight: 353.30892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1[O-])C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)N/N=C\C2=CC=C(C=C2)OC(=O)C3=CC=CO3

InChI

InChI=1S/C17H14N4O5/c1-10-14(19-21-15(10)22)16(23)20-18-9-11-4-6-12(7-5-11)26-17(24)13-3-2-8-25-13/h2-9H,1H3,(H,20,23)(H2,19,21,22)/p-1/b18-9-