2-(1,2-benzoxazol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c1-13-7-9-15(10-8-13)24-19(11-14(2)22-24)21-20(25)12-17-16-5-3-4-6-18(16)26-23-17/h3-11H,12H2,1-2H3,(H,21,25)