4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol

Systemtic Name: 4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Openeye Name: 4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol CAS Name: 4-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)phenol IUPAC Name: 4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Traditional Name: 4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=CC=C(C=C3)O)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=CC=C(C=C3)O)C)C)C

InChI

InChI=1S/C16H17N3O/c1-9-15-11(3)19(13-5-7-14(20)8-6-13)12(4)16(15)10(2)18-17-9/h5-8,20H,1-4H3