3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-m-anisyl-3-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-31-22-13-11-21(12-14-22)25-24(18-29(28-25)17-19-7-4-3-5-8-19)26(30)27-16-20-9-6-10-23(15-20)32-2/h3-15,18H,16-17H2,1-2H3,(H,27,30)