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

Systemtic Name: 2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]-N-phenyl-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2/c1-30(17-20-16-27-31(18-20)22-12-6-3-7-13-22)19-25(32)29-24-15-9-8-14-23(24)26(33)28-21-10-4-2-5-11-21/h2-16,18H,17,19H2,1H3,(H,28,33)(H,29,32)