N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-5-methyl-N,1-diphenyl-pyrazol-3-amine

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-5-methyl-N,1-diphenyl-pyrazol-3-amine Openeye Name: 5-methyl-N,1-diphenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]pyrazol-3-amine CAS Name: 5-methyl-N,1-diphenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-3-pyrazolamine IUPAC Name: 5-methyl-N,1-diphenyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]pyrazol-3-amine Traditional Name: (5-methyl-1-phenyl-pyrazol-3-yl)-phenyl-[(E)-[4-(N-phenylanilino)benzylidene]amino]amine Formula: C35H29N5 MolecularWeight: 519.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)N(C3=CC=CC=C3)N=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)N(C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29N5/c1-28-26-35(37-39(28)33-18-10-4-11-19-33)40(34-20-12-5-13-21-34)36-27-29-22-24-32(25-23-29)38(30-14-6-2-7-15-30)31-16-8-3-9-17-31/h2-27H,1H3/b36-27+