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

Systemtic Name: 3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-(3-pyridylmethyl)benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-18-5-2-6-19(11-18)12-24(31)29-22-16-28-30(17-22)23-9-3-8-21(13-23)25(32)27-15-20-7-4-10-26-14-20/h2-11,13-14,16-17H,12,15H2,1H3,(H,27,32)(H,29,31)