N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C19H18N6O2/c26-18(15-3-1-14(2-4-15)11-24-13-20-12-22-24)23-16-5-7-17(8-6-16)25-10-9-21-19(25)27/h1-8,12-13H,9-11H2,(H,21,27)(H,23,26)