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N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name:N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
Openeye Name:1-benzyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-pyridazine-3-carboxamide
CAS Name:N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide
IUPAC Name:1-benzyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxopyridazine-3-carboxamide
Traditional Name:1-benzyl-6-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridazine-3-carboxamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3/c1-17-8-10-19(11-9-17)28-15-14-24(2)22(27)20-12-13-21(26)25(23-20)16-18-6-4-3-5-7-18/h3-13H,14-16H2,1-2H3


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