(phenylmethyl) N-[2-[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanylidene-pyridazin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanylidene-pyridazin-4-yl]carbamate Openeye Name: benzyl N-[2-[(4-methoxyphenyl)methyl]-5-methyl-3-oxo-pyridazin-4-yl]carbamate CAS Name: N-[2-[(4-methoxyphenyl)methyl]-5-methyl-3-oxo-4-pyridazinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(4-methoxyphenyl)methyl]-5-methyl-3-oxopyridazin-4-yl]carbamate Traditional Name: N-(3-keto-5-methyl-2-p-anisyl-pyridazin-4-yl)carbamic acid benzyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1)CC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N=C1)CC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-15-12-22-24(13-16-8-10-18(27-2)11-9-16)20(25)19(15)23-21(26)28-14-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,23,26)