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

Systemtic Name: 4-(cyclohexylamino)-6-ethanoyl-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 6-acetyl-4-(cyclohexylamino)-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 6-acetyl-4-(cyclohexylamino)-5-methyl-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 6-acetyl-4-(cyclohexylamino)-5-methylpyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 6-acetyl-4-(cyclohexylamino)-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=O)C)C#N)NC3CCCCC3

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=O)C)C#N)NC3CCCCC3

InChI

InChI=1S/C17H20N4O/c1-11-15(12(2)22)10-21-17(11)16(13(8-18)9-19-21)20-14-6-4-3-5-7-14/h9-10,14,20H,3-7H2,1-2H3