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

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-5-phenylimino-pyrazol-4-ylidene)amino]aniline Openeye Name: N-[(Z)-(3-methyl-1-phenyl-5-phenylimino-pyrazol-4-ylidene)amino]aniline CAS Name: N-[(Z)-(3-methyl-1-phenyl-5-phenylimino-4-pyrazolylidene)amino]aniline IUPAC Name: N-[(Z)-(3-methyl-1-phenyl-5-phenyliminopyrazol-4-ylidene)amino]aniline Traditional Name: [(Z)-(3-methyl-1-phenyl-5-phenylimino-2-pyrazolin-4-ylidene)amino]-phenyl-amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=CC=CC=C2)C1=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=NC2=CC=CC=C2)/C1=N\NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5/c1-17-21(25-24-19-13-7-3-8-14-19)22(23-18-11-5-2-6-12-18)27(26-17)20-15-9-4-10-16-20/h2-16,24H,1H3/b23-22?,25-21-