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

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-methyl-phenyl-amine Formula: C18H17ClN4 MolecularWeight: 324.80738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4/c1-14-17(13-20-22(2)15-9-5-3-6-10-15)18(19)23(21-14)16-11-7-4-8-12-16/h3-13H,1-2H3/b20-13-