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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-p-anisyl-3-phenyl-pyrazole-4-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-22-14-12-19(13-15-22)16-26-25(29)23-18-28(17-20-8-4-2-5-9-20)27-24(23)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,26,29)