N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C25H29N5O/c1-16(2)24(25-26-21-12-8-9-13-22(21)27-25)28-23(31)15-14-20-17(3)29-30(18(20)4)19-10-6-5-7-11-19/h5-13,16,24H,14-15H2,1-4H3,(H,26,27)(H,28,31)/t24-/m0/s1