3-[[[2-methoxy-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2-methoxy-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-methoxy-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)anilino]methyl]phenol CAS Name: 3-[[2-methoxy-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)anilino]methyl]phenol IUPAC Name: 3-[[2-methoxy-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)anilino]methyl]phenol Traditional Name: 3-[[2-methoxy-5-(1H-pyrrolo[2,3-d]pyridazin-2-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=CN=NC=C3N2)NCC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CN=NC=C3N2)NCC4=CC(=CC=C4)O

InChI

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