4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)carbonylamino]benzoic acid

Systemtic Name: 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazine-3-carbonyl)amino]benzoic acid CAS Name: 4-methoxy-3-[[oxo-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)methyl]amino]benzoic acid IUPAC Name: 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazine-3-carbonyl)amino]benzoic acid Traditional Name: 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazine-3-carbonyl)amino]benzoic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=NC(=CN=C21)C(=O)NC3=C(C=CC(=C3)C(=O)O)OC)(C)C)C

Isomeric SMILES

CC1(CC(C2=NC(=CN=C21)C(=O)NC3=C(C=CC(=C3)C(=O)O)OC)(C)C)C

InChI

InChI=1S/C20H23N3O4/c1-19(2)10-20(3,4)16-15(19)21-9-13(22-16)17(24)23-12-8-11(18(25)26)6-7-14(12)27-5/h6-9H,10H2,1-5H3,(H,23,24)(H,25,26)