N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H22N6O2/c1-27-12-11-24-21(27)20(17-7-9-19(30-2)10-8-17)26-22(29)18-5-3-16(4-6-18)13-28-15-23-14-25-28/h3-12,14-15,20H,13H2,1-2H3,(H,26,29)