N-[3-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H18N6O2/c29-21(16-9-11-20(12-10-16)28-15-23-14-24-28)25-18-7-4-8-19(13-18)27-22(30)26-17-5-2-1-3-6-17/h1-15H,(H,25,29)(H2,26,27,30)