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N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name:N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Openeye Name:N-[4-(diethylamino)-1-methyl-butyl]-5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carboxamide
CAS Name:N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide
IUPAC Name:N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Traditional Name:N-[4-(diethylamino)-1-methyl-butyl]-5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carboxamide
Formula: C25H35N5O
MolecularWeight: 421.5783
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CN3C


Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CN3C


InChI

InChI=1S/C25H35N5O/c1-6-29(7-2)17-8-10-20(4)26-25(31)24-18-22(23-11-9-16-28(23)5)27-30(24)21-14-12-19(3)13-15-21/h9,11-16,18,20H,6-8,10,17H2,1-5H3,(H,26,31)


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