(4-methylphenyl) N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]carbamate

Systemtic Name: (4-methylphenyl) N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]carbamate Openeye Name: p-tolyl N-[1-(1H-imidazol-5-yl)tetralin-5-yl]carbamate CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]carbamate Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]carbamic acid p-tolyl ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4

InChI

InChI=1S/C21H21N3O2/c1-14-8-10-15(11-9-14)26-21(25)24-19-7-3-4-16-17(19)5-2-6-18(16)20-12-22-13-23-20/h3-4,7-13,18H,2,5-6H2,1H3,(H,22,23)(H,24,25)