N-(5-methyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: N-(5-methyl-1H-pyrazol-4-yl)benzamide Openeye Name: N-(5-methyl-1H-pyrazol-4-yl)benzamide CAS Name: N-(5-methyl-1H-pyrazol-4-yl)benzamide IUPAC Name: N-(5-methyl-1H-pyrazol-4-yl)benzamide Traditional Name: N-(5-methyl-1H-pyrazol-4-yl)benzamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=NN1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-8-10(7-12-14-8)13-11(15)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)(H,13,15)