N-(3,4-dipropoxyphenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C24H27N3O4/c1-4-13-30-21-12-11-18(16-22(21)31-14-5-2)25-24(29)23-20(28)15-17(3)27(26-23)19-9-7-6-8-10-19/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,25,29)