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

Systemtic Name: N-[(Z)-[3-methyl-5-(4-methylphenyl)imino-1-phenyl-pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[3-methyl-1-phenyl-5-(p-tolylimino)pyrazol-4-ylidene]amino]aniline CAS Name: N-[(Z)-[3-methyl-5-(4-methylphenyl)imino-1-phenyl-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(Z)-[3-methyl-5-(4-methylphenyl)imino-1-phenylpyrazol-4-ylidene]amino]aniline Traditional Name: [(Z)-[3-methyl-1-phenyl-5-(p-tolylimino)-2-pyrazolin-4-ylidene]amino]-phenyl-amine Formula: C23H21N5 MolecularWeight: 367.44634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NNC3=CC=CC=C3)C(=NN2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2/C(=N\NC3=CC=CC=C3)/C(=NN2C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5/c1-17-13-15-19(16-14-17)24-23-22(26-25-20-9-5-3-6-10-20)18(2)27-28(23)21-11-7-4-8-12-21/h3-16,25H,1-2H3/b24-23?,26-22-