N-(1-propylbenzimidazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H20N6O/c1-2-11-26-18-6-4-3-5-17(18)23-20(26)24-19(27)16-9-7-15(8-10-16)12-25-14-21-13-22-25/h3-10,13-14H,2,11-12H2,1H3,(H,23,24,27)