N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN4O2/c22-17-7-3-1-5-13(17)15(16-11-23-18-8-4-2-6-14(16)18)12-24-21(28)19-9-10-20(27)26-25-19/h1-8,11,15,23H,9-10,12H2,(H,24,28)(H,26,27)/t15-/m1/s1