6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-phenylbutan-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-phenylbutan-2-yl)pyridazine-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-phenylbutan-2-yl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-phenylbutan-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methyl-3-phenyl-propyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-18(12-13-19-8-4-2-5-9-19)24-23(28)21-14-15-22(27)26(25-21)16-17-29-20-10-6-3-7-11-20/h2-11,14-15,18H,12-13,16-17H2,1H3,(H,24,28)