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6-[3-(aminocarbamoyl)-5-(4-methoxyphenyl)pyrazol-1-yl]pyridazin-3-olate

6-[3-(aminocarbamoyl)-5-(4-methoxyphenyl)pyrazol-1-yl]pyridazin-3-olate

Systemtic Name:6-[3-(aminocarbamoyl)-5-(4-methoxyphenyl)pyrazol-1-yl]pyridazin-3-olate
Openeye Name:6-[3-(hydrazinecarbonyl)-5-(4-methoxyphenyl)pyrazol-1-yl]pyridazin-3-olate
CAS Name:6-[3-(hydrazinecarbonyl)-5-(4-methoxyphenyl)-1-pyrazolyl]-3-pyridazinolate
IUPAC Name:6-[3-(hydrazinecarbonyl)-5-(4-methoxyphenyl)pyrazol-1-yl]pyridazin-3-olate
Traditional Name:6-[3-carbazoyl-5-(4-methoxyphenyl)pyrazol-1-yl]pyridazin-3-olate
Formula: C15H13N6O3-
MolecularWeight: 325.30212
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=NN=C(C=C3)[O-])C(=O)NN


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=NN=C(C=C3)[O-])C(=O)NN


InChI

InChI=1S/C15H14N6O3/c1-24-10-4-2-9(3-5-10)12-8-11(15(23)17-16)20-21(12)13-6-7-14(22)19-18-13/h2-8H,16H2,1H3,(H,17,23)(H,19,22)/p-1


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