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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(dimethylamino)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(dimethylamino)benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(dimethylamino)benzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(dimethylamino)benzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(dimethylamino)benzamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-19(2)12-7-5-11(6-8-12)15(20)16-14-9-13(17-18-14)10-3-4-10/h5-10H,3-4H2,1-2H3,(H2,16,17,18,20)