4-tert-butyl-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-methyl-2-(1-methyl-2-benzimidazolyl)-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H25N5O/c1-15-14-20(25-21(29)16-10-12-17(13-11-16)23(2,3)4)28(26-15)22-24-18-8-6-7-9-19(18)27(22)5/h6-14H,1-5H3,(H,25,29)