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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC3=CC=CC=C3CN2)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2CC3=CC=CC=C3CN2)C

InChI

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