4-methyl-5-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]-1H-pyrazol-3-olate

Systemtic Name: 4-methyl-5-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]-1H-pyrazol-3-olate Openeye Name: 4-methyl-5-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]-1H-pyrazol-3-olate CAS Name: 4-methyl-5-[oxo-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]methyl]-1H-pyrazol-3-olate IUPAC Name: 4-methyl-5-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]-1H-pyrazol-3-olate Traditional Name: 4-methyl-5-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]-1H-pyrazol-3-olate Formula: C14H13N4O2- MolecularWeight: 269.27862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NN=C1[O-])C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2/c1-10-12(16-18-13(10)19)14(20)17-15-9-5-8-11-6-3-2-4-7-11/h2-9H,1H3,(H,17,20)(H2,16,18,19)/p-1/b8-5+,15-9+