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

Systemtic Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(1,5-dimethyl-3-pyrazolyl)methyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]picolinamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H22N6O/c1-15-12-16(24-26(15)3)13-27(21(28)18-9-6-7-11-22-18)14-20-23-17-8-4-5-10-19(17)25(20)2/h4-12H,13-14H2,1-3H3