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

Systemtic Name: 6-oxidanylidene-N-(4-phenylbutan-2-yl)-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(1-methyl-3-phenyl-propyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-phenylbutan-2-yl)-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(4-phenylbutan-2-yl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(1-methyl-3-phenyl-propyl)pyridazine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-17(12-13-18-8-4-2-5-9-18)23-22(27)20-14-15-21(26)25(24-20)16-19-10-6-3-7-11-19/h2-11,14-15,17H,12-13,16H2,1H3,(H,23,27)