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3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide

3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide
Openeye Name:3-(p-tolyl)-N-[1-(p-tolyl)propyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(p-tolyl)-N-[1-(p-tolyl)propyl]-1H-pyrazole-5-carboxamide
Formula: C21H23N3O
MolecularWeight: 333.42682
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C


Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H23N3O/c1-4-18(16-9-5-14(2)6-10-16)22-21(25)20-13-19(23-24-20)17-11-7-15(3)8-12-17/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)


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