N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

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