6-oxidanylidene-1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(12-13-17-8-4-2-5-9-17)22-21(26)19-14-15-20(25)24(23-19)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,22,26)/t16-/m1/s1