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

Systemtic Name: 6-[4-[(3-methoxyphenyl)methyl-methyl-carbamoyl]-5-methyl-pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[4-[(3-methoxyphenyl)methyl-methyl-carbamoyl]-5-methyl-pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[4-[[(3-methoxyphenyl)methyl-methylamino]-oxomethyl]-5-methyl-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[4-[(3-methoxyphenyl)methyl-methylcarbamoyl]-5-methylpyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[4-[m-anisyl(methyl)carbamoyl]-5-methyl-pyrazol-1-yl]pyridazin-3-olate Formula: C18H18N5O3- MolecularWeight: 352.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-12-15(10-19-23(12)16-7-8-17(24)21-20-16)18(25)22(2)11-13-5-4-6-14(9-13)26-3/h4-10H,11H2,1-3H3,(H,21,24)/p-1