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

Systemtic Name: 2-chloranyl-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 2-chloro-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: (2-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=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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