6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one

Systemtic Name: 6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one Openeye Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-propylpyridazin-3-one Traditional Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c1-2-9-22-17(24)8-7-16(19-22)18(25)21-12-10-20(11-13-21)14-3-5-15(6-4-14)23(26)27/h3-8H,2,9-13H2,1H3