N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]aniline

Systemtic Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]aniline Openeye Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]aniline CAS Name: N-[(E)-(2,6-diphenyl-3-imidazo[1,2-b]pyrazolylidene)amino]aniline IUPAC Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]aniline Traditional Name: [(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-phenyl-amine Formula: C23H17N5 MolecularWeight: 363.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C2)N=C(C3=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN\3C(=C2)N=C(/C3=N\NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5/c1-4-10-17(11-5-1)20-16-21-24-22(18-12-6-2-7-13-18)23(28(21)27-20)26-25-19-14-8-3-9-15-19/h1-16,25H/b26-23+