N-[(2S)-butan-2-yl]-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: 2-methyl-N-[(1S)-1-methylpropyl]-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-methyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: 3-keto-2-methyl-N-[(1S)-1-methylpropyl]-5,6-diphenyl-pyridazine-4-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-4-15(2)23-21(26)19-18(16-11-7-5-8-12-16)20(24-25(3)22(19)27)17-13-9-6-10-14-17/h5-15H,4H2,1-3H3,(H,23,26)/t15-/m0/s1