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N-(3-methylbutyl)-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

N-(3-methylbutyl)-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name:N-(3-methylbutyl)-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide
Openeye Name:N-isopentyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide
CAS Name:N-(3-methylbutyl)-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide
IUPAC Name:N-(3-methylbutyl)-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
Traditional Name:N-isoamyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC(C)C)N3C=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC(C)C)N3C=CC=C3


InChI

InChI=1S/C20H24N4O/c1-15(2)10-11-21-19(25)18-14-22-24(17-8-6-16(3)7-9-17)20(18)23-12-4-5-13-23/h4-9,12-15H,10-11H2,1-3H3,(H,21,25)


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