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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[1-(3-nitrophenyl)-3-pyrazolyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O4/c1-30-20-8-3-2-7-19(20)23-11-13-24(14-12-23)21(27)18-9-10-25(22-18)16-5-4-6-17(15-16)26(28)29/h2-10,15H,11-14H2,1H3