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

Systemtic Name: [6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-methyl-N-(phenylmethyl)carbamate Openeye Name: [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-4-pyridazinyl] ester IUPAC Name: [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)N(C)CC3=CC=CC=C3)Cl)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)N(C)CC3=CC=CC=C3)Cl)C4CC4

InChI

InChI=1S/C23H22ClN3O3/c1-15-7-6-10-18(17-11-12-17)21(15)30-22-19(13-20(24)25-26-22)29-23(28)27(2)14-16-8-4-3-5-9-16/h3-10,13,17H,11-12,14H2,1-2H3