4-(7-ethyl-8-oxidanylidene-pyrido[2,3-d]pyridazin-5-yl)-N,N-dimethyl-benzamide

Systemtic Name: 4-(7-ethyl-8-oxidanylidene-pyrido[2,3-d]pyridazin-5-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(7-ethyl-8-oxo-pyrido[2,3-d]pyridazin-5-yl)-N,N-dimethyl-benzamide CAS Name: 4-(7-ethyl-8-oxo-5-pyrido[2,3-d]pyridazinyl)-N,N-dimethylbenzamide IUPAC Name: 4-(7-ethyl-8-oxopyrido[2,3-d]pyridazin-5-yl)-N,N-dimethylbenzamide Traditional Name: 4-(7-ethyl-8-keto-pyrido[2,3-d]pyridazin-5-yl)-N,N-dimethyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC=N2)C(=N1)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CC=N2)C(=N1)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C18H18N4O2/c1-4-22-18(24)16-14(6-5-11-19-16)15(20-22)12-7-9-13(10-8-12)17(23)21(2)3/h5-11H,4H2,1-3H3