N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]pyrazole-4-carboxamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]pyrazole-4-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CN(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CN(N=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N5O/c1-18-14-19(2)29(27-18)23-10-8-20(9-11-23)12-13-25-24(30)22-15-26-28(17-22)16-21-6-4-3-5-7-21/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,25,30)