[4-(4-nitrophenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone

Systemtic Name: [4-(4-nitrophenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone Openeye Name: [4-(4-nitrophenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone CAS Name: [4-(4-nitrophenyl)-1-piperazinyl]-(3-phenyl-4-cinnolinyl)methanone IUPAC Name: [4-(4-nitrophenyl)piperazin-1-yl]-(3-phenylcinnolin-4-yl)methanone Traditional Name: [4-(4-nitrophenyl)piperazino]-(3-phenylcinnolin-4-yl)methanone Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O3/c31-25(29-16-14-28(15-17-29)19-10-12-20(13-11-19)30(32)33)23-21-8-4-5-9-22(21)26-27-24(23)18-6-2-1-3-7-18/h1-13H,14-17H2