5-cyclopentyl-4-[(3-methylphenyl)methyl]-3-(triphenylmethyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-cyclopentyl-4-[(3-methylphenyl)methyl]-3-(triphenylmethyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-cyclopentyl-4-(m-tolylmethyl)-3-trityl-2H-tetrazole CAS Name: 5-cyclopentyl-4-[(3-methylphenyl)methyl]-3-(triphenylmethyl)-2H-tetrazole IUPAC Name: 5-cyclopentyl-4-[(3-methylphenyl)methyl]-3-trityl-2H-tetrazole Traditional Name: 5-cyclopentyl-4-(3-methylbenzyl)-3-trityl-2H-tetrazole Formula: C33H34N4 MolecularWeight: 486.64986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=NNN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6CCCC6

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=NNN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6CCCC6

InChI

InChI=1S/C33H34N4/c1-26-14-13-15-27(24-26)25-36-32(28-16-11-12-17-28)34-35-37(36)33(29-18-5-2-6-19-29,30-20-7-3-8-21-30)31-22-9-4-10-23-31/h2-10,13-15,18-24,28,35H,11-12,16-17,25H2,1H3