(4-ethylpiperazin-1-yl)-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)-3-pyrazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N5O4/c1-3-25-10-12-26(13-11-25)23(29)22-16-21(17-6-4-9-20(14-17)32-2)24-27(22)18-7-5-8-19(15-18)28(30)31/h4-9,14-16H,3,10-13H2,1-2H3