(3-methyl-4-nitro-phenyl)-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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