4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]phenol

Systemtic Name: 4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]phenol Openeye Name: 4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]phenol CAS Name: 4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]phenol IUPAC Name: 4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]phenol Traditional Name: 4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]phenol Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H15N3OS/c24-18-10-8-16(9-11-18)21-13-15-14-23(17-5-2-1-3-6-17)22-20(15)19-7-4-12-25-19/h1-14,24H