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

Systemtic Name: 3-chloranyl-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O/c1-29-22-12-10-17(11-13-22)23-18(15-25-26-20-7-5-6-19(24)14-20)16-28(27-23)21-8-3-2-4-9-21/h2-16,26H,1H3/b25-15+