N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C21H19N5O2/c1-14-23-21(28-25-14)17-10-8-16(9-11-17)20(27)24-18(15-6-4-3-5-7-15)19-22-12-13-26(19)2/h3-13,18H,1-2H3,(H,24,27)