N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-butyl-5-chloranyl-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-butyl-5-chloranyl-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-butyl-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-butyl-5-chloro-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-butyl-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-butyl-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C24H26ClN5O MolecularWeight: 435.94914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C24H26ClN5O/c1-3-4-14-30-22(25)21(16(2)29-30)24(31)28-20(15-17-10-6-5-7-11-17)23-26-18-12-8-9-13-19(18)27-23/h5-13,20H,3-4,14-15H2,1-2H3,(H,26,27)(H,28,31)/t20-/m1/s1