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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methoxy-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methoxybenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methoxybenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methoxy-benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C14H15N3O2/c1-19-11-4-2-3-10(7-11)14(18)15-13-8-12(16-17-13)9-5-6-9/h2-4,7-9H,5-6H2,1H3,(H2,15,16,17,18)