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

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C24H19ClN4 MolecularWeight: 398.88746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4/c1-18-22(24(25)29(28-18)21-15-9-4-10-16-21)17-26-27-23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-17H,1H3/b26-17-