5-(benzimidazol-1-ylmethyl)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(benzimidazol-1-ylmethyl)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(benzimidazol-1-ylmethyl)-N-methyl-N-[(2-methylthiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-benzimidazolylmethyl)-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(benzimidazol-1-ylmethyl)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(benzimidazol-1-ylmethyl)-N-methyl-N-[(2-methylthiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C)C(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CN(C)C(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N6OS/c1-12-20-14(10-26-12)8-23(2)18(25)16-7-13(21-22-16)9-24-11-19-15-5-3-4-6-17(15)24/h3-7,10-11H,8-9H2,1-2H3,(H,21,22)