N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)COC

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)COC

InChI

InChI=1S/C18H23N5O2/c1-13-9-14(20-22(13)3)10-23(18(24)12-25-4)11-17-19-15-7-5-6-8-16(15)21(17)2/h5-9H,10-12H2,1-4H3