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

Systemtic Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methylisoxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-methyl-5-[(2-methyl-1-benzimidazolyl)methyl]-N-[(3-methyl-5-isoxazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(3-methylisoxazol-5-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)C2=NNC(=C2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)C2=NNC(=C2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H20N6O2/c1-12-8-15(27-23-12)11-24(3)19(26)17-9-14(21-22-17)10-25-13(2)20-16-6-4-5-7-18(16)25/h4-9H,10-11H2,1-3H3,(H,21,22)