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

Systemtic Name: 3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methylpyrazin-2-yl)methyl]benzamide Openeye Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methylpyrazin-2-yl)methyl]benzamide CAS Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methyl-2-pyrazinyl)methyl]benzamide IUPAC Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methylpyrazin-2-yl)methyl]benzamide Traditional Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(5-methylpyrazin-2-yl)methyl]benzamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

Isomeric SMILES

CC1=CN=C(C=N1)CC2=C(C=C(C(=C2N)C)C(=O)N)CC3=NC=CN3

InChI

InChI=1S/C18H20N6O/c1-10-8-24-13(9-23-10)7-15-12(6-16-21-3-4-22-16)5-14(18(20)25)11(2)17(15)19/h3-5,8-9H,6-7,19H2,1-2H3,(H2,20,25)(H,21,22)