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

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

Systemtic Name:[4-(3-methoxyphenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
Openeye Name:[4-(3-methoxyphenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
CAS Name:[4-(3-methoxyphenyl)-1-piperazinyl]-[1-(3-nitrophenyl)-3-pyrazolyl]methanone
IUPAC Name:[4-(3-methoxyphenyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
Traditional Name:[4-(3-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(=C1)N2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

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


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