N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1-ethyl-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-3-methylpyrazole-4-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NC2=NC3=CC=CC=C3N2CCN(CC)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NC2=NC3=CC=CC=C3N2CCN(CC)CC

InChI

InChI=1S/C20H28N6O/c1-5-24(6-2)12-13-26-18-11-9-8-10-17(18)21-20(26)22-19(27)16-14-25(7-3)23-15(16)4/h8-11,14H,5-7,12-13H2,1-4H3,(H,21,22,27)