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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methylbenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methylbenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methyl-benzamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-9-2-4-11(5-3-9)14(18)15-13-8-12(16-17-13)10-6-7-10/h2-5,8,10H,6-7H2,1H3,(H2,15,16,17,18)