N-[3-(benzimidazol-1-yl)propyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H18N6O/c26-19(15-6-8-16(9-7-15)25-13-20-12-23-25)21-10-3-11-24-14-22-17-4-1-2-5-18(17)24/h1-2,4-9,12-14H,3,10-11H2,(H,21,26)