N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C24H23N7OS MolecularWeight: 457.55072

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC=C(N1C2=CC=CC=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N7OS/c1-33-24-28-16-21(30(24)17-9-4-2-5-10-17)23(32)27-14-8-13-20-19(15-25)22(26)31(29-20)18-11-6-3-7-12-18/h2-7,9-12,16H,8,13-14,26H2,1H3,(H,27,32)