(2R)-N-(2,5-dimethylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-N-(2,5-dimethylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(2,5-dimethylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(2,5-dimethyl-3-pyrazolyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(2,5-dimethylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(2,5-dimethylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2CCC3=CC=CC=C3N2)C

InChI

InChI=1S/C15H18N4O/c1-10-9-14(19(2)18-10)17-15(20)13-8-7-11-5-3-4-6-12(11)16-13/h3-6,9,13,16H,7-8H2,1-2H3,(H,17,20)/t13-/m1/s1