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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-imidazole-4-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenylimidazole-4-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-imidazole-4-carboxamide Formula: C23H20FN7O MolecularWeight: 429.449603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC=C2C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC=C2C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN7O/c24-16-8-10-18(11-9-16)31-22(26)19(13-25)20(29-31)7-4-12-28-23(32)21-14-27-15-30(21)17-5-2-1-3-6-17/h1-3,5-6,8-11,14-15H,4,7,12,26H2,(H,28,32)