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N5-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

N5-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name:N5-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Openeye Name:N5-[4-[[4-(m-tolyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CAS Name:N5-[4-[[4-(3-methylphenyl)-1-piperazinyl]methyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
IUPAC Name:5-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
Traditional Name:N-[4-[[4-(m-tolyl)piperazino]methyl]phenyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide
Formula: C29H32N6O2
MolecularWeight: 496.60338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C4=NN(C(C4)C(=O)N)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C4=NN(C(C4)C(=O)N)C5=CC=CC=C5


InChI

InChI=1S/C29H32N6O2/c1-21-6-5-9-25(18-21)34-16-14-33(15-17-34)20-22-10-12-23(13-11-22)31-29(37)26-19-27(28(30)36)35(32-26)24-7-3-2-4-8-24/h2-13,18,27H,14-17,19-20H2,1H3,(H2,30,36)(H,31,37)


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