2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylamino]ethanol

Systemtic Name: 2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylamino]ethanol Openeye Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylamino]ethanol CAS Name: 2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylamino]ethanol IUPAC Name: 2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylamino]ethanol Traditional Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylamino]ethanol Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)CNCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)CNCCO

InChI

InChI=1S/C17H18N4O/c22-10-9-19-12-15-13-21(16-6-2-1-3-7-16)20-17(15)14-5-4-8-18-11-14/h1-8,11,13,19,22H,9-10,12H2