4-[1-methyl-5-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[1-methyl-5-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)pyrrol-2-yl]benzoic acid Openeye Name: 4-[1-methyl-5-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)pyrrol-2-yl]benzoic acid CAS Name: 4-[1-methyl-5-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)-2-pyrrolyl]benzoic acid IUPAC Name: 4-[1-methyl-5-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)pyrrol-2-yl]benzoic acid Traditional Name: 4-[1-methyl-5-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)pyrrol-2-yl]benzoic acid Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=NC(=CN=C21)C3=CC=C(N3C)C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=NC(=CN=C21)C3=CC=C(N3C)C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C23H25N3O2/c1-22(2)13-23(3,4)20-19(22)24-12-16(25-20)18-11-10-17(26(18)5)14-6-8-15(9-7-14)21(27)28/h6-12H,13H2,1-5H3,(H,27,28)