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N-[5-(diethylamino)pentan-2-yl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide

N-[5-(diethylamino)pentan-2-yl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide

Systemtic Name:N-[5-(diethylamino)pentan-2-yl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide
Openeye Name:N-[4-(diethylamino)-1-methyl-butyl]-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide
CAS Name:N-[5-(diethylamino)pentan-2-yl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)-3-pyrazolecarboxamide
IUPAC Name:N-[5-(diethylamino)pentan-2-yl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide
Traditional Name:N-[4-(diethylamino)-1-methyl-butyl]-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide
Formula: C27H36N4O2
MolecularWeight: 448.60034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H36N4O2/c1-6-30(7-2)16-10-12-21(4)28-27(32)26-19-25(22-13-9-15-24(18-22)33-5)29-31(26)23-14-8-11-20(3)17-23/h8-9,11,13-15,17-19,21H,6-7,10,12,16H2,1-5H3,(H,28,32)


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