4-(benzotriazol-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H22N4O/c29-24(25-21-10-5-7-18-6-1-2-8-20(18)21)19-14-12-17(13-15-19)16-28-23-11-4-3-9-22(23)26-27-28/h1-4,6,8-9,11-15,21H,5,7,10,16H2,(H,25,29)/t21-/m0/s1