N-(1H-benzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

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