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

Systemtic Name: N-(1,3-benzoxazol-2-ylmethyl)-N-methyl-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]benzamide Openeye Name: N-(1,3-benzoxazol-2-ylmethyl)-N-methyl-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide CAS Name: N-(1,3-benzoxazol-2-ylmethyl)-N-methyl-3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]benzamide IUPAC Name: N-(1,3-benzoxazol-2-ylmethyl)-N-methyl-3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]benzamide Traditional Name: N-(1,3-benzoxazol-2-ylmethyl)-N-methyl-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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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)N(C)CC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)N(C)CC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H25N5O3/c1-19-7-5-8-20(13-19)14-26(34)30-22-16-29-33(17-22)23-10-6-9-21(15-23)28(35)32(2)18-27-31-24-11-3-4-12-25(24)36-27/h3-13,15-17H,14,18H2,1-2H3,(H,30,34)