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N-(4-ethylphenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

N-(4-ethylphenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name:N-(4-ethylphenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide
Openeye Name:N-(4-ethylphenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide
CAS Name:N-(4-ethylphenyl)-1-(3-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide
IUPAC Name:N-(4-ethylphenyl)-1-(3-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide
Traditional Name:N-(4-ethylphenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C4CCNCC4


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C4CCNCC4


InChI

InChI=1S/C24H28N4O/c1-3-18-7-9-20(10-8-18)27-24(29)22-16-26-28(21-6-4-5-17(2)15-21)23(22)19-11-13-25-14-12-19/h4-10,15-16,19,25H,3,11-14H2,1-2H3,(H,27,29)


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