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N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-methyl-6-oxidanylidene-N-propyl-4,5-dihydropyridazine-3-carboxamide

N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-methyl-6-oxidanylidene-N-propyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-methyl-6-oxidanylidene-N-propyl-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-1-methyl-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-methyl-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-methyl-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(4-isobutoxy-3-methoxy-benzyl)-6-keto-1-methyl-N-propyl-4,5-dihydropyridazine-3-carboxamide
Formula: C21H31N3O4
MolecularWeight: 389.48854
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C2=NN(C(=O)CC2)C


Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C2=NN(C(=O)CC2)C


InChI

InChI=1S/C21H31N3O4/c1-6-11-24(21(26)17-8-10-20(25)23(4)22-17)13-16-7-9-18(19(12-16)27-5)28-14-15(2)3/h7,9,12,15H,6,8,10-11,13-14H2,1-5H3


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