6-methyl-4-oxidanylidene-1-phenyl-N-[(1-phenylcyclopropyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[(1-phenylcyclopropyl)methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[(1-phenylcyclopropyl)methyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[(1-phenylcyclopropyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[(1-phenylcyclopropyl)methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[(1-phenylcyclopropyl)methyl]pyridazine-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-16-14-19(26)20(24-25(16)18-10-6-3-7-11-18)21(27)23-15-22(12-13-22)17-8-4-2-5-9-17/h2-11,14H,12-13,15H2,1H3,(H,23,27)