5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(2-methyl-1-benzimidazolyl)methyl]-N-[(1S)-1-(4-pyrimidinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(1S)-1-(4-pyrimidyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC(=NN3)C(=O)NC(C)C4=NC=NC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC(=NN3)C(=O)N[C@@H](C)C4=NC=NC=C4

InChI

InChI=1S/C19H19N7O/c1-12(15-7-8-20-11-21-15)22-19(27)17-9-14(24-25-17)10-26-13(2)23-16-5-3-4-6-18(16)26/h3-9,11-12H,10H2,1-2H3,(H,22,27)(H,24,25)/t12-/m0/s1