5-(4-azidobut-2-ynyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one

Systemtic Name: 5-(4-azidobut-2-ynyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 5-(4-azidobut-2-ynyl)-1,3-dibenzyl-1,3,5-triazinan-2-one CAS Name: 5-(4-azidobut-2-ynyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 5-(4-azidobut-2-ynyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Traditional Name: 5-(4-azidobut-2-ynyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC#CCN=[N+]=[N-]

Isomeric SMILES

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC#CCN=[N+]=[N-]

InChI

InChI=1S/C21H22N6O/c22-24-23-13-7-8-14-25-17-26(15-19-9-3-1-4-10-19)21(28)27(18-25)16-20-11-5-2-6-12-20/h1-6,9-12H,13-18H2