3-[[5-[6-[(phenylmethyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-[6-[(phenylmethyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[5-[6-(benzylamino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-[6-[(phenylmethyl)amino]-2-pyrazinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-[6-(benzylamino)pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[5-[6-(benzylamino)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCO

InChI

InChI=1S/C19H21N5O/c25-8-4-7-22-17-9-16(11-20-12-17)18-13-21-14-19(24-18)23-10-15-5-2-1-3-6-15/h1-3,5-6,9,11-14,22,25H,4,7-8,10H2,(H,23,24)