5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-methyl-1-benzimidazolyl)methyl]-N-[(5-methyl-2-pyrazinyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(5-methylpyrazin-2-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=NNC(=C2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=NNC(=C2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N7O/c1-12-8-21-15(9-20-12)10-22-19(27)17-7-14(24-25-17)11-26-13(2)23-16-5-3-4-6-18(16)26/h3-9H,10-11H2,1-2H3,(H,22,27)(H,24,25)