N-(4-methyl-2-oxidanyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)O

InChI

InChI=1S/C18H17N3O2/c1-12-3-8-16(17(22)11-12)20-18(23)14-4-6-15(7-5-14)21-13(2)9-10-19-21/h3-11,22H,1-2H3,(H,20,23)