N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylmethoxy-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylmethoxypyrazole-4-carboxamide Traditional Name: 3-benzoxy-1-benzyl-N-homoveratryl-pyrazole-4-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-33-25-14-13-21(17-26(25)34-2)15-16-29-27(32)24-19-31(18-22-9-5-3-6-10-22)30-28(24)35-20-23-11-7-4-8-12-23/h3-14,17,19H,15-16,18,20H2,1-2H3,(H,29,32)