2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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