N-[4-(3,5-dimethylphenyl)-3-oxidanylidene-pyrazin-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(3,5-dimethylphenyl)-3-oxidanylidene-pyrazin-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(3,5-dimethylphenyl)-3-oxo-pyrazin-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(3,5-dimethylphenyl)-3-oxo-2-pyrazinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(3,5-dimethylphenyl)-3-oxopyrazin-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(3,5-dimethylphenyl)-3-keto-pyrazin-2-yl]-3,4,5-trimethoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C(C2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C(C2=O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H23N3O5/c1-13-8-14(2)10-16(9-13)25-7-6-23-20(22(25)27)24-21(26)15-11-17(28-3)19(30-5)18(12-15)29-4/h6-12H,1-5H3,(H,23,24,26)