N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-diphenyl-amine Formula: C24H21ClN4 MolecularWeight: 400.90334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN(C2=CC=CC=C2)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4/c1-19-23(24(25)28(27-19)18-20-11-5-2-6-12-20)17-26-29(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17H,18H2,1H3/b26-17-