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N-[(4-tert-butylphenyl)methyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

N-[(4-tert-butylphenyl)methyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[(4-tert-butylphenyl)methyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[(4-tert-butylphenyl)methyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-(4-tert-butylbenzyl)-1-(2-chlorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide
Formula: C24H26ClN3O2
MolecularWeight: 423.93514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H26ClN3O2/c1-16-14-21(29)22(26-28(16)20-9-7-6-8-19(20)25)23(30)27(5)15-17-10-12-18(13-11-17)24(2,3)4/h6-14H,15H2,1-5H3


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