3-(1H-benzimidazol-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N5O/c1-11(2)21-15(9-10-17-21)20-16(22)8-7-14-18-12-5-3-4-6-13(12)19-14/h3-6,9-11H,7-8H2,1-2H3,(H,18,19)(H,20,22)