5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-methyl-1-benzimidazolyl)methyl]-N-[(2R)-4-(1-pyrazolyl)butan-2-yl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(2R)-4-pyrazol-1-ylbutan-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-1H-pyrazole-3-carboxamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC(=NN3)C(=O)NC(C)CCN4C=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC(=NN3)C(=O)N[C@H](C)CCN4C=CC=N4

InChI

InChI=1S/C20H23N7O/c1-14(8-11-26-10-5-9-21-26)22-20(28)18-12-16(24-25-18)13-27-15(2)23-17-6-3-4-7-19(17)27/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,22,28)(H,24,25)/t14-/m1/s1