2-chloranyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide CAS Name: 2-chloro-N-[(1-methyl-2-benzimidazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzamide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN5O/c1-15-18(16(2)28(4)26-15)13-29(23(30)17-9-5-6-10-19(17)24)14-22-25-20-11-7-8-12-21(20)27(22)3/h5-12H,13-14H2,1-4H3