3-(3-methyl-4-nitro-pyrazol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-methyl-4-nitro-pyrazol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propan-1-one CAS Name: 3-(3-methyl-4-nitro-1-pyrazolyl)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3-methyl-4-nitropyrazol-1-yl)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(3-methyl-4-nitro-pyrazol-1-yl)propan-1-one Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O3/c1-15-17(23(25)26)14-22(19-15)8-7-18(24)21-11-9-20(10-12-21)13-16-5-3-2-4-6-16/h2-6,14H,7-13H2,1H3