1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(3-nitropyrazol-1-yl)propan-1-one

Systemtic Name: 1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(3-nitropyrazol-1-yl)propan-1-one Openeye Name: 1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(3-nitropyrazol-1-yl)propan-1-one CAS Name: 1-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-3-(3-nitro-1-pyrazolyl)-1-propanone IUPAC Name: 1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(3-nitropyrazol-1-yl)propan-1-one Traditional Name: 1-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]-3-(3-nitropyrazol-1-yl)propan-1-one Formula: C15H21N7O3 MolecularWeight: 347.37234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCN(CC2)C(=O)CCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CN2CCN(CC2)C(=O)CCN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H21N7O3/c1-18-11-13(10-16-18)12-19-6-8-20(9-7-19)15(23)3-5-21-4-2-14(17-21)22(24)25/h2,4,10-11H,3,5-9,12H2,1H3