6-[5-methyl-4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[5-methyl-4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[5-methyl-4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[5-methyl-4-[[(2-methyl-1,3-benzoxazol-5-yl)amino]-oxomethyl]-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[5-methyl-4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[5-methyl-4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]pyrazol-1-yl]pyridazin-3-olate Formula: C17H13N6O3- MolecularWeight: 349.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C17H14N6O3/c1-9-12(8-18-23(9)15-5-6-16(24)22-21-15)17(25)20-11-3-4-14-13(7-11)19-10(2)26-14/h3-8H,1-2H3,(H,20,25)(H,22,24)/p-1