1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanone

Systemtic Name: 1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanone Openeye Name: 1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanone CAS Name: 1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]-5-benzimidazolyl]ethanone IUPAC Name: 1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanone Traditional Name: 1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]ethanone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=NN4C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=NN4C

InChI

InChI=1S/C20H19N5O2/c1-14(26)16-6-7-19-18(9-16)22-13-25(19)17-5-3-4-15(8-17)10-27-11-20-21-12-23-24(20)2/h3-9,12-13H,10-11H2,1-2H3