5-azanyl-3-[4-(diphenylamino)phenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[4-(diphenylamino)phenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-phenyl-3-[4-(N-phenylanilino)phenyl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-phenyl-3-[4-(N-phenylanilino)phenyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-phenyl-3-[4-(N-phenylanilino)phenyl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-phenyl-3-[4-(N-phenylanilino)phenyl]pyrazole-4-carbonitrile Formula: C28H21N5 MolecularWeight: 427.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C#N)N

InChI

InChI=1S/C28H21N5/c29-20-26-27(31-33(28(26)30)25-14-8-3-9-15-25)21-16-18-24(19-17-21)32(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19H,30H2