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

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

Systemtic Name:[6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-(cyanomethyl)-N-methyl-carbamate
Openeye Name:[6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N-(cyanomethyl)-N-methyl-carbamate
CAS Name:N-(cyanomethyl)-N-methylcarbamic acid [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-4-pyridazinyl] ester
IUPAC Name:[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] N-(cyanomethyl)-N-methylcarbamate
Traditional Name:N-(cyanomethyl)-N-methyl-carbamic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester
Formula: C18H17ClN4O3
MolecularWeight: 372.80558
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17ClN4O3/c1-11-4-3-5-13(12-6-7-12)16(11)26-17-14(10-15(19)21-22-17)25-18(24)23(2)9-8-20/h3-5,10,12H,6-7,9H2,1-2H3


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