3,5-dimethyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[(2S)-tetralin-2-yl]-1H-pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyrazole-4-carboxamide IUPAC Name: 3,5-dimethyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[(2S)-tetralin-2-yl]-1H-pyrazole-4-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)N[C@H]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O/c1-10-15(11(2)19-18-10)16(20)17-14-8-7-12-5-3-4-6-13(12)9-14/h3-6,14H,7-9H2,1-2H3,(H,17,20)(H,18,19)/t14-/m0/s1