5-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-phenyl-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 5-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-phenyl-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O/c1-15-19(14-22-24(15)17-10-3-2-4-11-17)21(25)23-20-13-7-9-16-8-5-6-12-18(16)20/h2-6,8,10-12,14,20H,7,9,13H2,1H3,(H,23,25)