N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C25H23N5O2/c1-18(22-8-5-9-23(14-22)29-25(32)20-6-3-2-4-7-20)28-24(31)21-12-10-19(11-13-21)15-30-17-26-16-27-30/h2-14,16-18H,15H2,1H3,(H,28,31)(H,29,32)