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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxy-benzamide; N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxy-benzamide; N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxybenzamide; N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methylbenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxybenzamide; N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methylbenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxy-benzamide; N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-benzamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NNC(=C2)C3CC3.COC1=CC(=CC(=C1)C(=O)NC2=NNC(=C2)C3CC3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NNC(=C2)C3CC3.COC1=CC(=CC(=C1)C(=O)NC2=NNC(=C2)C3CC3)OC

InChI

InChI=1S/C15H17N3O3.C14H15N3O/c1-20-11-5-10(6-12(7-11)21-2)15(19)16-14-8-13(17-18-14)9-3-4-9;1-9-3-2-4-11(7-9)14(18)15-13-8-12(16-17-13)10-5-6-10/h5-9H,3-4H2,1-2H3,(H2,16,17,18,19);2-4,7-8,10H,5-6H2,1H3,(H2,15,16,17,18)