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

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-diphenyl-amine Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4/c1-18-22(23(24)28(26-18)21-15-9-4-10-16-21)17-25-27(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-17H,1H3/b25-17-