4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8-7-11(15-14-8)13-12(16)9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H2,13,14,15,16)