1-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[(1S)-tetralin-1-yl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[(1S)-tetralin-1-yl]benzotriazole-5-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)N=N1

InChI

InChI=1S/C19H20N4O/c1-2-23-18-11-10-14(12-17(18)21-22-23)19(24)20-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12,16H,2,5,7,9H2,1H3,(H,20,24)/t16-/m0/s1