(4-methyl-3-nitro-phenyl)-(3-piperidin-1-ylcarbonylpyrazol-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(3-piperidin-1-ylcarbonylpyrazol-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[3-(piperidine-1-carbonyl)pyrazol-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[3-[oxo(1-piperidinyl)methyl]-1-pyrazolyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[3-(piperidine-1-carbonyl)pyrazol-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[3-(piperidine-1-carbonyl)pyrazol-1-yl]methanone Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C=CC(=N2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C=CC(=N2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-12-5-6-13(11-15(12)21(24)25)16(22)20-10-7-14(18-20)17(23)19-8-3-2-4-9-19/h5-7,10-11H,2-4,8-9H2,1H3