N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2/c1-16-10-11-21(28-4)20(14-16)12-13-24-23(27)22-17(2)25-26(18(22)3)15-19-8-6-5-7-9-19/h5-11,14H,12-13,15H2,1-4H3,(H,24,27)