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

Systemtic Name: 3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]benzamide Openeye Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]benzamide CAS Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]benzamide IUPAC Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]benzamide Traditional Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]benzamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)CC2=NC=CN2)CC3=C(NC=N3)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)CC2=NC=CN2)CC3=C(NC=N3)C)N

InChI

InChI=1S/C17H20N6O/c1-9-12(17(19)24)5-11(6-15-20-3-4-21-15)13(16(9)18)7-14-10(2)22-8-23-14/h3-5,8H,6-7,18H2,1-2H3,(H2,19,24)(H,20,21)(H,22,23)