5-[[(4-dimethylaminophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate

Systemtic Name: 5-[[(4-dimethylaminophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Openeye Name: 5-[[(4-dimethylaminophenyl)methyleneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate CAS Name: 5-[[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]-4-methyl-1H-pyrazol-3-olate IUPAC Name: 5-[[(4-dimethylaminophenyl)methylideneamino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Traditional Name: 5-[[[4-(dimethylamino)benzylidene]amino]carbamoyl]-4-methyl-1H-pyrazol-3-olate Formula: C14H16N5O2- MolecularWeight: 286.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-9-12(16-18-13(9)20)14(21)17-15-8-10-4-6-11(7-5-10)19(2)3/h4-8H,1-3H3,(H,17,21)(H2,16,18,20)/p-1