N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-5-[(2-methyl-1-benzimidazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=NNC(=C2)CN3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=NNC(=C2)CN3C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C20H23N7O/c1-13-15(11-26(4)24-13)10-25(3)20(28)18-9-16(22-23-18)12-27-14(2)21-17-7-5-6-8-19(17)27/h5-9,11H,10,12H2,1-4H3,(H,22,23)