3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide CAS Name: 3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]benzamide Traditional Name: N-benzyl-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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