N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-(3-phenoxypropyl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-(3-phenoxypropyl)pyridazine-3-carboxamide Openeye Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(3-phenoxypropyl)pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(3-phenoxypropyl)-3-pyridazinecarboxamide IUPAC Name: N-methyl-6-oxo-1-(2-phenoxyethyl)-N-(3-phenoxypropyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-1-(2-phenoxyethyl)-N-(3-phenoxypropyl)pyridazine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-25(15-8-17-29-19-9-4-2-5-10-19)23(28)21-13-14-22(27)26(24-21)16-18-30-20-11-6-3-7-12-20/h2-7,9-14H,8,15-18H2,1H3