1-(4-chlorophenyl)-N-[3-cyano-4-[1-(phenylmethyl)pyrrolidin-3-yl]oxy-phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[1-(phenylmethyl)pyrrolidin-3-yl]oxy-phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-(1-benzylpyrrolidin-3-yl)oxy-3-cyano-phenyl]-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[[1-(phenylmethyl)-3-pyrrolidinyl]oxy]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(1-benzylpyrrolidin-3-yl)oxy-3-cyanophenyl]-1-(4-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[4-(1-benzylpyrrolidin-3-yl)oxy-3-cyano-phenyl]-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C29H26ClN5O2 MolecularWeight: 512.00204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC4CCN(C4)CC5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC4CCN(C4)CC5=CC=CC=C5)C#N

InChI

InChI=1S/C29H26ClN5O2/c1-20-27(17-32-35(20)25-10-7-23(30)8-11-25)29(36)33-24-9-12-28(22(15-24)16-31)37-26-13-14-34(19-26)18-21-5-3-2-4-6-21/h2-12,15,17,26H,13-14,18-19H2,1H3,(H,33,36)