N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1H-indole-2-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c1-2-13-12-19(26)24-25-20(13)14-7-9-16(10-8-14)22-21(27)18-11-15-5-3-4-6-17(15)23-18/h3-11,13,23H,2,12H2,1H3,(H,22,27)(H,24,26)