5-chloranyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[(1S)-1-p-phenetylethyl]pyrazole-4-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-4-28-19-12-10-18(11-13-19)15(2)24-22(27)20-16(3)25-26(21(20)23)14-17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,24,27)/t15-/m0/s1