1-methyl-N3,N5-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3,5-dicarboxamide

Systemtic Name: 1-methyl-N3,N5-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3,5-dicarboxamide Openeye Name: 1-methyl-N3,N5-di(tetralin-1-yl)pyrazole-3,5-dicarboxamide CAS Name: 1-methyl-N3,N5-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3,5-dicarboxamide IUPAC Name: 1-methyl-3-N,5-N-bis(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3,5-dicarboxamide Traditional Name: 1-methyl-N,N'-di(tetralin-1-yl)pyrazole-3,5-dicarboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C26H28N4O2/c1-30-24(26(32)28-22-15-7-11-18-9-3-5-13-20(18)22)16-23(29-30)25(31)27-21-14-6-10-17-8-2-4-12-19(17)21/h2-5,8-9,12-13,16,21-22H,6-7,10-11,14-15H2,1H3,(H,27,31)(H,28,32)