6-[5-ethyl-4-[(4-phenylazanylphenyl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[5-ethyl-4-[(4-phenylazanylphenyl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[4-[(4-anilinophenyl)carbamoyl]-5-ethyl-pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[4-[(4-anilinoanilino)-oxomethyl]-5-ethyl-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[4-[(4-anilinophenyl)carbamoyl]-5-ethylpyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[4-[(4-anilinophenyl)carbamoyl]-5-ethyl-pyrazol-1-yl]pyridazin-3-olate Formula: C22H19N6O2- MolecularWeight: 399.42526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N6O2/c1-2-19-18(14-23-28(19)20-12-13-21(29)27-26-20)22(30)25-17-10-8-16(9-11-17)24-15-6-4-3-5-7-15/h3-14,24H,2H2,1H3,(H,25,30)(H,27,29)/p-1