5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-tetralin-5-yl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-tetralin-5-yl-1H-pyrazole-3-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C15H17N3O/c1-10-9-14(18-17-10)15(19)16-13-8-4-6-11-5-2-3-7-12(11)13/h4,6,8-9H,2-3,5,7H2,1H3,(H,16,19)(H,17,18)