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

Systemtic Name: 2,5-dimethyl-4-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 2,5-dimethyl-4-nitro-N-[(1R)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 2,5-dimethyl-4-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 2,5-dimethyl-4-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 2,5-dimethyl-4-nitro-N-[(1R)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N[C@@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C16H18N4O3/c1-10-14(20(22)23)15(19(2)18-10)16(21)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,13H,5,7,9H2,1-2H3,(H,17,21)/t13-/m1/s1