N,1-bis(phenylmethyl)-5-[(phenylmethyl)amino]-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(phenylmethyl)-5-[(phenylmethyl)amino]-1,2,3-triazole-4-carboxamide Openeye Name: N,1-dibenzyl-5-(benzylamino)triazole-4-carboxamide CAS Name: N,1-bis(phenylmethyl)-5-[(phenylmethyl)amino]-4-triazolecarboxamide IUPAC Name: N,1-dibenzyl-5-(benzylamino)triazole-4-carboxamide Traditional Name: N,1-dibenzyl-5-(benzylamino)triazole-4-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=NN2CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=NN2CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c30-24(26-17-20-12-6-2-7-13-20)22-23(25-16-19-10-4-1-5-11-19)29(28-27-22)18-21-14-8-3-9-15-21/h1-15,25H,16-18H2,(H,26,30)