5-azanyl-N,N-bis(phenylcarbonyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N,N-bis(phenylcarbonyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N,N-dibenzoyl-1-benzyl-triazole-4-carboxamide CAS Name: 5-amino-N,N-dibenzoyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N,N-dibenzoyl-1-benzyltriazole-4-carboxamide Traditional Name: 5-amino-N,N-dibenzoyl-1-benzyl-triazole-4-carboxamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C24H19N5O3/c25-21-20(26-27-28(21)16-17-10-4-1-5-11-17)24(32)29(22(30)18-12-6-2-7-13-18)23(31)19-14-8-3-9-15-19/h1-15H,16,25H2