N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H33N3O5/c1-5-33-23-14-12-20(18-24(23)34-6-2)26(19(3)4)28-27(32)22-13-15-25(31)30(29-22)16-17-35-21-10-8-7-9-11-21/h7-15,18-19,26H,5-6,16-17H2,1-4H3,(H,28,32)