4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyrazin-6-yl]-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyrazin-6-yl]-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)-N-phenyl-benzamide CAS Name: 4-(5,7-dioxo-6-pyrrolo[3,4-b]pyrazinyl)-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(5,7-diketopyrrolo[3,4-b]pyrazin-6-yl)-N-phenyl-benzamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=NC=CN=C4C3=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=NC=CN=C4C3=O

InChI

InChI=1S/C22H16N4O3/c1-2-14-25(16-6-4-3-5-7-16)20(27)15-8-10-17(11-9-15)26-21(28)18-19(22(26)29)24-13-12-23-18/h2-13H,1,14H2