N-(1-propylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H23N5O/c1-5-10-23-16-9-7-6-8-15(16)19-18(23)20-17(24)11-14-12(2)21-22(4)13(14)3/h6-9H,5,10-11H2,1-4H3,(H,19,20,24)