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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(3-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=CC=C2Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=CC=C2Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H33ClN4O2/c1-5-30(6-2)16-10-11-19(3)28-26(32)25-18-23(20-12-9-13-21(17-20)33-4)29-31(25)24-15-8-7-14-22(24)27/h7-9,12-15,17-19H,5-6,10-11,16H2,1-4H3,(H,28,32)