2-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N5O2/c1-31(17-22-16-28-32(19-22)18-21-10-4-2-5-11-21)20-26(33)30-25-15-9-8-14-24(25)27(34)29-23-12-6-3-7-13-23/h2-16,19H,17-18,20H2,1H3,(H,29,34)(H,30,33)