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

Systemtic Name: 3-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN4O2/c1-17-9-11-20(14-22(17)26)28-27-15-19-16-30(21-7-5-4-6-8-21)29-25(19)18-10-12-23(31-2)24(13-18)32-3/h4-16,28H,1-3H3/b27-15+