2-(4-azanylpyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-tetralin-5-yl-acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C15H18N4O/c16-12-8-17-19(9-12)10-15(20)18-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-9H,1-2,4,6,10,16H2,(H,18,20)