5-methyl-1-phenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-phenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-phenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-phenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-phenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-phenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyrazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4

InChI

InChI=1S/C23H23N5O/c1-16-19(15-24-28(16)18-8-4-2-5-9-18)23(29)25-17-11-12-21-20(14-17)26-22-10-6-3-7-13-27(21)22/h2,4-5,8-9,11-12,14-15H,3,6-7,10,13H2,1H3,(H,25,29)