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(4-methylpiperazin-1-yl)-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone

(4-methylpiperazin-1-yl)-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone

Systemtic Name:(4-methylpiperazin-1-yl)-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone
Openeye Name:(4-methylpiperazin-1-yl)-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone
CAS Name:(4-methyl-1-piperazinyl)-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone
IUPAC Name:(4-methylpiperazin-1-yl)-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone
Traditional Name:(4-methylpiperazino)-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone
Formula: C22H22N4O
MolecularWeight: 358.43628
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C22H22N4O/c1-24-11-13-25(14-12-24)22(27)20-19-15-16-7-5-6-10-18(16)21(19)26(23-20)17-8-3-2-4-9-17/h2-10H,11-15H2,1H3


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