N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O/c17-13(10-4-2-1-3-5-10)14-12-8-11(15-16-12)9-6-7-9/h1-5,8-9H,6-7H2,(H2,14,15,16,17)