N-[1,3-bis(oxidanylidene)-12aH-tetracen-2-yl]-5,6-dimethyl-pyrazine-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-12aH-tetracen-2-yl]-5,6-dimethyl-pyrazine-2-carboxamide Openeye Name: N-(1,3-dioxo-12aH-tetracen-2-yl)-5,6-dimethyl-pyrazine-2-carboxamide CAS Name: N-(1,3-dioxo-12aH-tetracen-2-yl)-5,6-dimethyl-2-pyrazinecarboxamide IUPAC Name: N-(1,3-dioxo-12aH-tetracen-2-yl)-5,6-dimethylpyrazine-2-carboxamide Traditional Name: N-(1,3-diketo-12aH-tetracen-2-yl)-5,6-dimethyl-pyrazinamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1C)C(=O)NC2C(=O)C=C3C=C4C=C5C=CC=CC5=CC4=CC3C2=O

Isomeric SMILES

CC1=NC=C(N=C1C)C(=O)NC2C(=O)C=C3C=C4C=C5C=CC=CC5=CC4=CC3C2=O

InChI

InChI=1S/C25H19N3O3/c1-13-14(2)27-21(12-26-13)25(31)28-23-22(29)11-19-9-17-7-15-5-3-4-6-16(15)8-18(17)10-20(19)24(23)30/h3-12,20,23H,1-2H3,(H,28,31)