N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-dimethoxy-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-20-12-6-5-10(7-13(12)21-2)15(19)16-14-8-11(17-18-14)9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,16,17,18,19)