1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-(diphenylmethyl)piperazine

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperazine CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]piperazine Traditional Name: 1-benzhydryl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperazine Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O2/c1-18-22(28(29)30)19(2)27(24-18)17-25-13-15-26(16-14-25)23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,23H,13-17H2,1-2H3