N-[(1S,2S)-2-methylcyclohexyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1S,2S)-2-methylcyclohexyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-13-7-5-6-10-15(13)19-18(23)16-11-12-17(22)21(20-16)14-8-3-2-4-9-14/h2-4,8-9,13,15H,5-7,10-12H2,1H3,(H,19,23)/t13-,15-/m0/s1