N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O4/c1-15-13-21(29)22(25-27(15)19-9-5-6-10-20(19)28(31)32)23(30)24-14-16(2)26-12-11-17-7-3-4-8-18(17)26/h3-10,13,16H,11-12,14H2,1-2H3,(H,24,30)