N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-tetralin-5-yl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-tetralin-5-yl-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H18N4O/c24-19(15-8-10-16(11-9-15)23-13-20-12-21-23)22-18-7-3-5-14-4-1-2-6-17(14)18/h3,5,7-13H,1-2,4,6H2,(H,22,24)