N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]benzamide

Systemtic Name: N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]benzamide Openeye Name: N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]benzamide CAS Name: N-[2-[[2-(2-cyanoethyl)-5-phenyl-3-pyrazolyl]amino]phenyl]benzamide IUPAC Name: N-[2-[[2-(2-cyanoethyl)-5-phenylpyrazol-3-yl]amino]phenyl]benzamide Traditional Name: N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]benzamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C4=CC=CC=C4)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C4=CC=CC=C4)CCC#N

InChI

InChI=1S/C25H21N5O/c26-16-9-17-30-24(18-23(29-30)19-10-3-1-4-11-19)27-21-14-7-8-15-22(21)28-25(31)20-12-5-2-6-13-20/h1-8,10-15,18,27H,9,17H2,(H,28,31)