N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C18H16N6O/c25-17(9-10-24-12-19-11-20-24)21-14-7-5-13(6-8-14)18-22-15-3-1-2-4-16(15)23-18/h1-8,11-12H,9-10H2,(H,21,25)(H,22,23)