N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H25N5O/c1-15(2)22(23-25-18-10-6-7-11-19(18)26-23)27-24(30)21-14-20(16-12-13-16)28-29(21)17-8-4-3-5-9-17/h3-11,14-16,22H,12-13H2,1-2H3,(H,25,26)(H,27,30)/t22-/m1/s1