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tert-butyl N-[2-methyl-1-[methyl-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]carbamate

tert-butyl N-[2-methyl-1-[methyl-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[2-methyl-1-[methyl-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]carbamate
Openeye Name:tert-butyl N-[1,1-dimethyl-2-[N-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]carbamate
CAS Name:N-[2-methyl-1-[N-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[2-methyl-1-[N-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]carbamate
Traditional Name:N-[2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-N-methyl-anilino]-1,1-dimethyl-ethyl]carbamic acid tert-butyl ester
Formula: C21H32N4O3
MolecularWeight: 388.50378
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C)CC(C)(C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C)CC(C)(C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C21H32N4O3/c1-14-12-17(26)23-24-18(14)15-8-10-16(11-9-15)25(7)13-21(5,6)22-19(27)28-20(2,3)4/h8-11,14H,12-13H2,1-7H3,(H,22,27)(H,23,26)


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