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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-17(2)22(18-9-5-3-6-10-18)24-23(28)20-13-14-21(27)26(25-20)15-16-29-19-11-7-4-8-12-19/h3-14,17,22H,15-16H2,1-2H3,(H,24,28)