N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-tetralin-5-yl-1H-pyrazole-4-carboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-tetralin-5-yl-1H-pyrazole-4-carboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CNN=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CNN=C3

InChI

InChI=1S/C14H15N3O/c18-14(11-8-15-16-9-11)17-13-7-3-5-10-4-1-2-6-12(10)13/h3,5,7-9H,1-2,4,6H2,(H,15,16)(H,17,18)