1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(2R)-2-phenylpropyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(2R)-2-phenylpropyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2R)-2-phenylpropyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2R)-2-phenylpropyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2R)-2-phenylpropyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[(2R)-2-phenylpropyl]pyridazine-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2/c1-14(16-6-4-3-5-7-16)13-23-21(27)20-19(26)12-15(2)25(24-20)18-10-8-17(22)9-11-18/h3-12,14H,13H2,1-2H3,(H,23,27)/t14-/m0/s1