N-(3,4-dipropoxyphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OCCC

InChI

InChI=1S/C25H29N3O5/c1-3-15-32-22-12-10-19(18-23(22)33-16-4-2)26-25(30)21-11-13-24(29)28(27-21)14-17-31-20-8-6-5-7-9-20/h5-13,18H,3-4,14-17H2,1-2H3,(H,26,30)