N-(1-ethylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O/c1-2-25-19-11-7-6-10-18(19)23-21(25)24-20(27)13-12-16-14-22-26(15-16)17-8-4-3-5-9-17/h3-11,14-15H,2,12-13H2,1H3,(H,23,24,27)