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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H25N5O/c1-5-12-24-17-9-7-6-8-16(17)20-19(24)21-18(25)11-10-15-13(2)22-23(4)14(15)3/h6-9H,5,10-12H2,1-4H3,(H,20,21,25)