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

Systemtic Name: [5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [5-(4-methoxyphenyl)-2-methyl-3-pyrazolyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [5-(4-methoxyphenyl)-2-methylpyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-24-21(15-20(23-24)16-3-9-19(31-2)10-4-16)22(28)26-13-11-25(12-14-26)17-5-7-18(8-6-17)27(29)30/h3-10,15H,11-14H2,1-2H3