[1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(3-nitrophenyl)-3-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylpiperazino)methanone Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3/c26-20(23-13-11-22(12-14-23)16-5-2-1-3-6-16)19-9-10-24(21-19)17-7-4-8-18(15-17)25(27)28/h1-10,15H,11-14H2