N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N6O/c1-15(16-2-6-18(7-3-16)25-11-10-21-13-25)24-20(27)17-4-8-19(9-5-17)26-14-22-12-23-26/h2-15H,1H3,(H,24,27)/t15-/m1/s1