N-[2-oxidanylidene-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[[2-(1,2,4-triazol-1-ylmethyl)benzyl]amino]ethyl]-4-phenyl-benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C25H23N5O2/c31-24(27-14-22-8-4-5-9-23(22)16-30-18-26-17-29-30)15-28-25(32)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-13,17-18H,14-16H2,(H,27,31)(H,28,32)