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[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

Systemtic Name:[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone
Openeye Name:[3-methyl-4-(m-tolyl)piperazin-1-yl]-[3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone
CAS Name:[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-[3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone
IUPAC Name:[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-[3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone
Traditional Name:[3-methyl-4-(m-tolyl)piperazino]-[3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone
Formula: C28H31N5O
MolecularWeight: 453.57864
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=C(N(N=C3C)C4=CC=C(C=C4)C)N5C=CC=C5


Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=C(N(N=C3C)C4=CC=C(C=C4)C)N5C=CC=C5


InChI

InChI=1S/C28H31N5O/c1-20-10-12-24(13-11-20)33-27(30-14-5-6-15-30)26(23(4)29-33)28(34)31-16-17-32(22(3)19-31)25-9-7-8-21(2)18-25/h5-15,18,22H,16-17,19H2,1-4H3


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