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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CN=N3)NCC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)C=CN=N3)NCC4=CC(=CC=C4)O

InChI

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