(4-methylpiperazin-1-yl)-[4-(3-nitrophenyl)-6-phenyl-pyridazin-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[4-(3-nitrophenyl)-6-phenyl-pyridazin-3-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[4-(3-nitrophenyl)-6-phenyl-pyridazin-3-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[4-(3-nitrophenyl)-6-phenyl-3-pyridazinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[4-(3-nitrophenyl)-6-phenylpyridazin-3-yl]methanone Traditional Name: (4-methylpiperazino)-[4-(3-nitrophenyl)-6-phenyl-pyridazin-3-yl]methanone Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN=C(C=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN=C(C=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-25-10-12-26(13-11-25)22(28)21-19(17-8-5-9-18(14-17)27(29)30)15-20(23-24-21)16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3