N-[(Z)-(1,3-diphenyl-5-phenylimino-pyrazol-4-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(1,3-diphenyl-5-phenylimino-pyrazol-4-ylidene)amino]aniline Openeye Name: N-[(Z)-(1,3-diphenyl-5-phenylimino-pyrazol-4-ylidene)amino]aniline CAS Name: N-[(Z)-(1,3-diphenyl-5-phenylimino-4-pyrazolylidene)amino]aniline IUPAC Name: N-[(Z)-(1,3-diphenyl-5-phenyliminopyrazol-4-ylidene)amino]aniline Traditional Name: [(Z)-(1,3-diphenyl-5-phenylimino-2-pyrazolin-4-ylidene)amino]-phenyl-amine Formula: C27H21N5 MolecularWeight: 415.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=NC3=CC=CC=C3)C2=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=NC3=CC=CC=C3)/C2=N\NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5/c1-5-13-21(14-6-1)25-26(30-29-23-17-9-3-10-18-23)27(28-22-15-7-2-8-16-22)32(31-25)24-19-11-4-12-20-24/h1-20,29H/b28-27?,30-26-