N-[(1S)-1-(4-chlorophenyl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1S)-1-(4-chlorophenyl)ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O/c1-17(19-9-11-21(25)12-10-19)27-24(30)22-16-29(15-18-6-3-2-4-7-18)28-23(22)20-8-5-13-26-14-20/h2-14,16-17H,15H2,1H3,(H,27,30)/t17-/m0/s1