4-[[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[[(2Z)-2-[(9-ethyl-3-carbazolyl)methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate Formula: C19H16N5O2- MolecularWeight: 346.36264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(NN=C3)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)C3=C(NN=C3)[O-])C4=CC=CC=C41

InChI

InChI=1S/C19H17N5O2/c1-2-24-16-6-4-3-5-13(16)14-9-12(7-8-17(14)24)10-20-22-18(25)15-11-21-23-19(15)26/h3-11H,2H2,1H3,(H,22,25)(H2,21,23,26)/p-1/b20-10-