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

Systemtic Name: [6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-bis(prop-2-enyl)carbamate Openeye Name: [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-diallylcarbamate CAS Name: N,N-bis(prop-2-enyl)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(prop-2-enyl)carbamate Traditional Name: N,N-diallylcarbamic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-4-11-25(12-5-2)21(26)27-17-13-18(22)23-24-20(17)28-19-14(3)7-6-8-16(19)15-9-10-15/h4-8,13,15H,1-2,9-12H2,3H3