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

Systemtic Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C24H32ClN5O MolecularWeight: 441.99678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN5O/c1-5-29(6-2)15-8-10-18(3)26-24(31)23-17-21(22-13-9-14-28(22)4)27-30(23)20-12-7-11-19(25)16-20/h7,9,11-14,16-18H,5-6,8,10,15H2,1-4H3,(H,26,31)