3-[[[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)anilino]methyl]phenol CAS Name: 3-[[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)anilino]methyl]phenol IUPAC Name: 3-[[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)anilino]methyl]phenol Traditional Name: 3-[[2-methoxy-5-(7H-pyrrolo[2,3-c]pyridazin-6-yl)anilino]methyl]phenol Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)N=NC=C3)NCC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)N=NC=C3)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C20H18N4O2/c1-26-19-6-5-14(17-11-15-7-8-22-24-20(15)23-17)10-18(19)21-12-13-3-2-4-16(25)9-13/h2-11,21,25H,12H2,1H3,(H,23,24)