4-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N/NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21ClN4O2/c1-30-22-13-8-17(14-23(22)31-2)24-18(15-26-27-20-11-9-19(25)10-12-20)16-29(28-24)21-6-4-3-5-7-21/h3-16,27H,1-2H3/b26-15+