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

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

Systemtic Name:[6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-methyl-N-pyridin-2-yl-carbamate
Openeye Name:[6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-methyl-N-(2-pyridyl)carbamate
CAS Name:N-methyl-N-(2-pyridinyl)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-methyl-N-pyridin-2-ylcarbamate
Traditional Name:N-methyl-N-(2-pyridyl)carbamic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester
Formula: C21H19ClN4O3
MolecularWeight: 410.85356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)N(C)C3=CC=CC=N3)Cl)C4CC4


Isomeric SMILES

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)N(C)C3=CC=CC=N3)Cl)C4CC4


InChI

InChI=1S/C21H19ClN4O3/c1-13-6-5-7-15(14-9-10-14)19(13)29-20-16(12-17(22)24-25-20)28-21(27)26(2)18-8-3-4-11-23-18/h3-8,11-12,14H,9-10H2,1-2H3


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