1,3-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide Openeye Name: 1,3-dimethyl-N-[(1R)-tetralin-1-yl]pyrazole-4-carboxamide CAS Name: 1,3-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide Traditional Name: 1,3-dimethyl-N-[(1R)-tetralin-1-yl]pyrazole-4-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=NN(C=C1C(=O)N[C@@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C16H19N3O/c1-11-14(10-19(2)18-11)16(20)17-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,10,15H,5,7,9H2,1-2H3,(H,17,20)/t15-/m1/s1