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

Systemtic Name: 2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(4-phenylphenyl)acetamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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