6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[2-(4-phenylpiperazino)ethyl]pyridazine-3-carboxamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N6O4/c1-18-17-22(31)23(26-29(18)20-9-5-6-10-21(20)30(33)34)24(32)25-11-12-27-13-15-28(16-14-27)19-7-3-2-4-8-19/h2-10,17H,11-16H2,1H3,(H,25,32)