N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-4-phenoxy-benzamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-4-phenoxybenzamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-4-phenoxy-benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=C(C=N4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C23H17N5O2/c24-14-17-15-26-28(22(17)25)19-10-8-18(9-11-19)27-23(29)16-6-12-21(13-7-16)30-20-4-2-1-3-5-20/h1-13,15H,25H2,(H,27,29)