N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NNC(=C2)C3CC3

InChI

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