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

Systemtic Name: 6-[5-ethyl-4-(phenylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[5-ethyl-4-(phenylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[4-[anilino(oxo)methyl]-5-ethyl-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[5-ethyl-4-(phenylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[5-ethyl-4-(phenylcarbamoyl)pyrazol-1-yl]pyridazin-3-olate Formula: C16H14N5O2- MolecularWeight: 308.31466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-2-13-12(16(23)18-11-6-4-3-5-7-11)10-17-21(13)14-8-9-15(22)20-19-14/h3-10H,2H2,1H3,(H,18,23)(H,20,22)/p-1