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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3/c1-4-19-10-12-20(13-11-19)24(18(2)3)26-25(30)22-14-15-23(29)28(27-22)16-17-31-21-8-6-5-7-9-21/h5-15,18,24H,4,16-17H2,1-3H3,(H,26,30)