4-[[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(1-benzylpyrazol-4-yl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(1-benzylpyrazol-4-yl)methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(1-benzylpyrazol-4-yl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

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