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

Systemtic Name: 4-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]phenol Openeye Name: 4-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]phenol CAS Name: 4-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]phenol IUPAC Name: 4-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]phenol Traditional Name: 4-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]phenol Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O/c26-20-10-8-18(9-11-20)23-14-17-15-25(19-6-2-1-3-7-19)24-21(17)16-5-4-12-22-13-16/h1-15,26H