3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide

Systemtic Name: 3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide Openeye Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methylisoxazol-3-yl)methyl]benzamide CAS Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-3-isoxazolyl)methyl]benzamide IUPAC Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide Traditional Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methylisoxazol-3-yl)methyl]benzamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

Isomeric SMILES

CC1=CC(=NO1)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

InChI

InChI=1S/C17H19N5O2/c1-9-5-12(22-24-9)8-14-11(7-15-20-3-4-21-15)6-13(17(19)23)10(2)16(14)18/h3-6H,7-8,18H2,1-2H3,(H2,19,23)(H,20,21)