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

Systemtic Name: [6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-bis(2-methoxyethyl)carbamate Openeye Name: [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-bis(2-methoxyethyl)carbamate CAS Name: N,N-bis(2-methoxyethyl)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,N-bis(2-methoxyethyl)carbamate Traditional Name: N,N-bis(2-methoxyethyl)carbamic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester Formula: C21H26ClN3O5 MolecularWeight: 435.90124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O5/c1-14-5-4-6-16(15-7-8-15)19(14)30-20-17(13-18(22)23-24-20)29-21(26)25(9-11-27-2)10-12-28-3/h4-6,13,15H,7-12H2,1-3H3