N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCN3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCN3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H23N5O2/c1-14-15(2)25-27(16(14)3)18-10-8-17(9-11-18)21(28)23-12-13-26-20-7-5-4-6-19(20)24-22(26)29/h4-11H,12-13H2,1-3H3,(H,23,28)(H,24,29)