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1,5-dimethyl-4-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]-2-phenyl-pyrazol-3-one

1,5-dimethyl-4-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]-2-phenyl-pyrazol-3-one

Systemtic Name:1,5-dimethyl-4-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]-2-phenyl-pyrazol-3-one
Openeye Name:1,5-dimethyl-4-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methyleneamino]-2-phenyl-pyrazol-3-one
CAS Name:1,5-dimethyl-4-[[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]methylideneamino]-2-phenyl-3-pyrazolone
IUPAC Name:1,5-dimethyl-4-[[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]methylideneamino]-2-phenylpyrazol-3-one
Traditional Name:1,5-dimethyl-4-[[4-(4-methylpiperazino)-3-nitro-benzylidene]amino]-2-phenyl-3-pyrazolin-3-one
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)N4CCN(CC4)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)N4CCN(CC4)C)[N+](=O)[O-]


InChI

InChI=1S/C23H26N6O3/c1-17-22(23(30)28(26(17)3)19-7-5-4-6-8-19)24-16-18-9-10-20(21(15-18)29(31)32)27-13-11-25(2)12-14-27/h4-10,15-16H,11-14H2,1-3H3


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