N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C25H20N8O MolecularWeight: 448.4793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N8O/c34-23(18-33-30-25(28-31-33)20-12-6-2-7-13-20)27-26-16-21-17-32(22-14-8-3-9-15-22)29-24(21)19-10-4-1-5-11-19/h1-17H,18H2,(H,27,34)