2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide CAS Name: 2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-29(18-22-17-27-30(19-22)24-13-6-3-7-14-24)20-26(31)28-25-15-9-8-12-23(25)16-21-10-4-2-5-11-21/h2-15,17,19H,16,18,20H2,1H3,(H,28,31)