3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one

Systemtic Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Openeye Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one CAS Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-6-methyl-1-(2-nitrophenyl)-4-pyridazinone IUPAC Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Traditional Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N5O4/c1-16-14-23(31)24(27-29(16)21-8-4-5-9-22(21)30(33)34)25(32)28-12-10-17(11-13-28)19-15-26-20-7-3-2-6-18(19)20/h2-10,14-15,26H,11-13H2,1H3