N-(1-phenylethyl)-2-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C26H24N4O2/c1-19(21-8-3-2-4-9-21)28-26(32)23-10-5-6-11-24(23)29-25(31)22-14-12-20(13-15-22)18-30-17-7-16-27-30/h2-17,19H,18H2,1H3,(H,28,32)(H,29,31)