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

Systemtic Name: 2-(3-chlorophenyl)-N-[(2S)-5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(2S)-5-(diethylamino)pentan-2-yl]-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(2S)-5-(diethylamino)pentan-2-yl]-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(1S)-4-(diethylamino)-1-methyl-butyl]-5-(2-furyl)pyrazole-3-carboxamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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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=CO3

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)C1=CC(=NN1C2=CC(=CC=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C23H29ClN4O2/c1-4-27(5-2)13-7-9-17(3)25-23(29)21-16-20(22-12-8-14-30-22)26-28(21)19-11-6-10-18(24)15-19/h6,8,10-12,14-17H,4-5,7,9,13H2,1-3H3,(H,25,29)/t17-/m0/s1