N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C19H16N4O2/c1-11-3-5-13(6-4-11)15-10-17(23-22-15)19(24)21-14-7-8-18-16(9-14)20-12(2)25-18/h3-10H,1-2H3,(H,21,24)(H,22,23)