4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenol

Systemtic Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenol Openeye Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenol CAS Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]phenol IUPAC Name: 4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]phenol Traditional Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-22-13-7-17(8-14-22)23-18(15-24-19-9-11-21(27)12-10-19)16-26(25-23)20-5-3-2-4-6-20/h2-16,27H,1H3