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

Systemtic Name: [6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)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-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-12(2)25(13(3)4)21(26)27-17-11-18(22)23-24-20(17)28-19-14(5)7-6-8-16(19)15-9-10-15/h6-8,11-13,15H,9-10H2,1-5H3