N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H23N5O/c1-26(16-21-15-25-27(18-21)17-20-6-3-2-4-7-20)23(29)14-19-8-10-22(11-9-19)28-13-5-12-24-28/h2-13,15,18H,14,16-17H2,1H3