N-(4-azanyl-2-cyano-phenyl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-hydroxy-3-methyl-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C15H13N3O2/c1-9-3-2-4-12(14(9)19)15(20)18-13-6-5-11(17)7-10(13)8-16/h2-7,19H,17H2,1H3,(H,18,20)