4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C18H19N3O2/c1-12-3-8-16(17(22)11-12)19-18(23)14-4-6-15(7-5-14)21-10-9-13(2)20-21/h3-8,11,22H,9-10H2,1-2H3,(H,19,23)