N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c1-15-19(16(2)26(3)25-15)12-13-22(28)24-17-8-10-18(11-9-17)27-14-23-20-6-4-5-7-21(20)27/h4-11,14H,12-13H2,1-3H3,(H,24,28)