6-ethanoyl-5-methyl-4-phenoxy-pyrrolo[1,2-b]pyridazine-3-carbonitrile

Systemtic Name: 6-ethanoyl-5-methyl-4-phenoxy-pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 6-acetyl-5-methyl-4-phenoxy-pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 6-acetyl-5-methyl-4-phenoxy-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 6-acetyl-5-methyl-4-phenoxypyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 6-acetyl-5-methyl-4-phenoxy-pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=O)C)C#N)OC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=O)C)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c1-11-15(12(2)21)10-20-16(11)17(13(8-18)9-19-20)22-14-6-4-3-5-7-14/h3-7,9-10H,1-2H3