4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[5-(diethylamino)pentan-2-yl]benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[5-(diethylamino)pentan-2-yl]benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[4-(diethylamino)-1-methyl-butyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[5-(diethylamino)pentan-2-yl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[5-(diethylamino)pentan-2-yl]benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[4-(diethylamino)-1-methyl-butyl]benzamide Formula: C25H31ClN4O MolecularWeight: 438.99284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O/c1-4-30(5-2)16-6-7-18(3)27-25(31)21-10-8-19(9-11-21)23-17-24(29-28-23)20-12-14-22(26)15-13-20/h8-15,17-18H,4-7,16H2,1-3H3,(H,27,31)(H,28,29)