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(2-methyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

(2-methyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name:(2-methyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Openeye Name:(2-methyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CAS Name:(2-methyl-3-phenyl-7-propyl-6-pyrazolo[1,5-a]pyrimidinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone
IUPAC Name:(2-methyl-3-phenyl-7-propylpyrazolo[1,5-a]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Traditional Name:(2-methyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(4-nitrophenyl)piperazino]methanone
Formula: C27H28N6O3
MolecularWeight: 484.54962
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CCCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H28N6O3/c1-3-7-24-23(18-28-26-25(19(2)29-32(24)26)20-8-5-4-6-9-20)27(34)31-16-14-30(15-17-31)21-10-12-22(13-11-21)33(35)36/h4-6,8-13,18H,3,7,14-17H2,1-2H3


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