4-methoxy-1-(4-methylphenyl)-N,N-bis(2-methylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-N,N-bis(2-methylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N,N-diisobutyl-4-methoxy-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-N,N-bis(2-methylpropyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-N,N-bis(2-methylpropyl)-6-oxopyridazine-3-carboxamide Traditional Name: N,N-diisobutyl-6-keto-4-methoxy-1-(p-tolyl)pyridazine-3-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N(CC(C)C)CC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N(CC(C)C)CC(C)C)OC

InChI

InChI=1S/C21H29N3O3/c1-14(2)12-23(13-15(3)4)21(26)20-18(27-6)11-19(25)24(22-20)17-9-7-16(5)8-10-17/h7-11,14-15H,12-13H2,1-6H3