[6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-methoxy-N-methyl-carbamate

Systemtic Name: [6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-methoxy-N-methyl-carbamate Openeye Name: [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-methoxy-N-methyl-carbamate CAS Name: N-methoxy-N-methylcarbamic acid [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-4-pyridazinyl] ester IUPAC Name: [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] N-methoxy-N-methylcarbamate Traditional Name: N-methoxy-N-methyl-carbamic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)N(C)OC)Cl)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)N(C)OC)Cl)C3CC3

InChI

InChI=1S/C17H18ClN3O4/c1-10-5-4-6-12(11-7-8-11)15(10)25-16-13(9-14(18)19-20-16)24-17(22)21(2)23-3/h4-6,9,11H,7-8H2,1-3H3