(2S)-2-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide

Systemtic Name: (2S)-2-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide Openeye Name: (2S)-2-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide CAS Name: (2S)-2-(1-benzimidazolyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide IUPAC Name: (2S)-2-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propanamide Traditional Name: (2S)-2-(benzimidazol-1-yl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]propionamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)[C@H](C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O/c1-11-8-13(19-18-11)9-20(3)16(22)12(2)21-10-17-14-6-4-5-7-15(14)21/h4-8,10,12H,9H2,1-3H3,(H,18,19)/t12-/m0/s1